Using REST web services

General considerations

You can run predictions on OCHEM using simple REST-like web services.

Way 1: "Request until done"

To post a prediction task for a molecule, run the following request:
https://ochem.eu/modelservice/getPrediction.do?modelId=YOUR_MODEL_ID&mol=YOUR_MOLECULE
where model ID the public model identifier.

For example, you can run
https://ochem.eu/modelservice/getPrediction.do?modelId=1&mol=c1ccccc1 the following request
to predict mutagenicity of a single molecule (benzene) using AMES model https://ochem.eu/model/1

The molecule can be in SMILES or SD format. For both the formats, multiple molecules can be posted using $$$$ separator.
It is much more efficient to predict molecules in batches rather than posting separate tasks for each molecule.

The resulting JSON will look like:

The above response means that this molecule is new and it is being calculated at the moment.

Please, repeat the request at the periodic intervals (every 5-10 seconds) until the prediction result is returned in the following format:

Way 2: Using task IDs

Since a prediction is not instantaneous and can take several seconds to minutes, the prediction is performed asynchronously, that is in two steps:

1. Start a prediction task and get a task ID
2. Fetch your prediction task using the task ID from step (1). Keep fetching until the task is ready

The API for these two simple steps is described below.

To post a task, run the following request:

https://ochem.eu/modelservice/postModel.do?modelId=YOUR_MODEL_ID&mol=YOUR_MOLECULE

The resulting JSON will look like:

Given that the result.modelResponse.status is "success", the task ID used for retrieving the predictions is result.modelResponse.taskId

To fetch the model, use the following request:

http://ochem.eu/modelservice/fetchModel.do?taskId=YOUR_TASK_ID

If the task is still running, the resulting JSON will look like:

When the task is ready, the JSON will look like: