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{
"taskId": "0",
// Array of predictions (for each input molecule)
"predictions": [{
"moleculeID": "1002136505",
// Array of predictions for a given molecule. Normally, contains only one prediction.
// Can contain multiple predictions for multi-models
"predictions": [{
"unit": "-log(mmol/L)",
// Name of the predicted class for classification models. Same as "value" for regression models.
"predictedValueString": "2.713999986648559671",
"value": "2.713999986648559671", // Prediction value (round it as you find necessary)
"dm": "0.861100018024444686", // The "distance to model" used for the accuracy estimation
"insideAD" : true, // is this molecule inside the model's applicability domain?
"property": "log(IGC50-1)", // The predicted property
"accuracy": "0.706520302834443670", // The prediction accuracy (RMSE)
"realValue": "0.0"
}],
"depictionID": "1000651576"
}],
"metaserverTaskId": "0",
"status": "success",
"modelDescriptionUrl": "http://ochem.eu/model/3"
} |
...
| Code Block |
|---|
{
"taskId": "0",
// Array of predictions (for each input molecule)
"predictions": [{
"moleculeID": "1002136505",
// Array of predictions for a given molecule. Normally, contains only one prediction.
// Can contain multiple predictions for multi-models
"predictions": [{
"unit": "-log(mmol/L)",
// Name of the predicted class for classification models. Same as "value" for regression models.
"predictedValueString": "2.713999986648559671",
"value": "2.713999986648559671", // Prediction value (round it as you find necessary)
"dm": "0.861100018024444686", // The "distance to model" used for the accuracy estimation
"property": "log(IGC50-1)", // The predicted property
"accuracy": "0.706520302834443670", // The prediction accuracy (RMSE)
"realValue": "0.0"
}],
"depictionID": "1000651576"
}],
"metaserverTaskId": "0",
"status": "success",
"modelDescriptionUrl": "http://ochem.eu/model/3"
} |