Chemaxon · Schema
HitDisplayRequest
pair of query and target structure with the requested hitdisplay settings
CompanyCheminformaticsChemistryDrug DiscoveryLife SciencesMolecular ModelingSoftware Development Kits
Properties
| Name | Type | Description |
|---|---|---|
| displaySettings | object | |
| moleculeType | string | the molecule type that determines the search logic |
| outputFormat | string | The output format and options. |
| queryFormat | string | the optional import format and opts for query structure |
| queryStructure | string | the query structure to find in target |
| targetFormat | string | the optional import format and options of target structure |
| targetStructure | string | the target structure we are checking the query in |
| transformations | object |
JSON Schema
{
"$schema": "https://json-schema.org/draft/2020-12/schema",
"$id": "https://artifacts.apis.io/chemaxon/json-schema/chemaxon-hit-display-request-schema.json",
"title": "HitDisplayRequest",
"description": "pair of query and target structure with the requested hitdisplay settings",
"x-generated": "2026-11-10",
"x-method": "derived",
"x-generator": "derive-json-schema.py",
"x-source": "openapi/chemaxon-color-substructure-hits-api-openapi.yml#/components/schemas/HitDisplayRequest",
"properties": {
"displaySettings": {
"$ref": "#/$defs/HitDisplaySettings"
},
"moleculeType": {
"type": "string",
"description": "the molecule type that determines the search logic",
"minLength": 1
},
"outputFormat": {
"type": "string",
"default": "mrv",
"description": "The output format and options."
},
"queryFormat": {
"type": "string",
"description": "the optional import format and opts for query structure"
},
"queryStructure": {
"type": "string",
"description": "the query structure to find in target",
"minLength": 1
},
"targetFormat": {
"type": "string",
"description": "the optional import format and options of target structure"
},
"targetStructure": {
"type": "string",
"description": "the target structure we are checking the query in",
"minLength": 1
},
"transformations": {
"$ref": "#/$defs/QueryTransformations"
}
},
"required": [
"moleculeType",
"queryStructure",
"targetStructure"
],
"$defs": {
"HitColor": {
"default": "blue",
"description": "Color of hit in molecule. Default: \"blue\".\n\nJson object to describe a color. All ways supported by java.awt.Color is possible.\nPreferred hexa String like \"0xff0000\" for RED. Or an int array like [0,255,0] for GREEN.\nOr an object: {\"red\":0, \"green\":0, \"blue\":255 } for blue.\nEven compressed integers where the bits 16-23 are red, 8-15 are green and 0-7 are blue are parsed.\nYou can use one of the following stored names: \"black\", \"blue\", \"cyan\", \"dark_gray\", \"gray\", \"green\", \"light_gray\", \"magenta\", \"orange, \"pink\", \"red\", \"white\", \"yellow\".\nOr color names that were set to JVM as system property.\n"
},
"HitDisplaySettings": {
"description": "The setup of how to visualize query in target",
"properties": {
"alignmentMode": {
"type": "string",
"default": "OFF",
"description": "Describes the mode of aligning the query and the target. Default: OFF\nValues: \n* OFF: the structure is displayed with the original coordinates\n* ROTATE: the structure is rotated according to the substructure\n* PARTIAL_CLEAN: The substructure part of the target will get the exact coordinates of the query, and new coordinates will be generated for the remainder of the structure.",
"enum": [
"OFF",
"ROTATE",
"PARTIAL_CLEAN"
]
},
"hitColor": {
"$ref": "#/$defs/HitColor"
},
"nonHitColor": {
"$ref": "#/$defs/NonHitColor"
}
}
},
"NonHitColor": {
"default": "black",
"description": "Color of non-hit in molecule. Default: \"black\".\n\nThe same options are supported as in case of \"hitColor\".\n"
},
"QueryTransformations": {
"description": "Collection of settable query transformations",
"properties": {
"ignoreCharge": {
"type": "boolean",
"default": false,
"description": "Ignore charge comparison during querying. Default: false"
},
"ignoreIsotope": {
"type": "boolean",
"default": false,
"description": "Ignore isotope comparison during querying. Default: false"
},
"stereoSearchIgnoreTetrahedralStereo": {
"type": "boolean",
"default": false,
"description": "Ignore tetrahedral stereo comparison during querying. Default: false"
},
"stereoSearchOnMarkedDoubleBondOnly": {
"type": "boolean",
"default": false,
"description": "Only execute stereo search on double bonds marked for querying. Default: false"
}
}
}
}
}
Work with this as data
Every JSON Schema here is available over the APIs.io API and to AI agents over MCP.
MCP server
One button, every client — Claude, Cursor, VS Code and the rest.
https://apis.io/mcp
Tools for schemas
4 MCP tools reach this
find_json_schemasBrowse and filter every JSON Schema in the catalog.apis_io_searchSTART HERE — APIs, providers and tags for one query, each with its total.resolveTurn a domain, URL or GitHub org into the provider it belongs to.find_cohortsEvery scored population of providers in the catalog.
Call it yourself
curl for this page
This JSON Schema
curl "https://apis.io/api/v1/json-schemas/chemaxon-hit-display-request"
All schemas
curl "https://apis.io/api/v1/json-schemas?limit=25"
Calls without X-API-Key need no key. Calls with it need a paid plan — get a key.
Get an API key
Free tier, no form to fill in. Signing in shares your email address with us — we store it to create your key and to recognise you if you sign in with another provider. See our Privacy Policy and Terms.
A second provider on the same verified email joins the account you already have.