BitterSweet Predict

× Predict bitter/sweet taste and linked bitter receptors of a molecule.
Use the JSME Molecular Editor applet to draw/upload the structure of a molecule.
× Predict bitter/sweet taste and linked bitter receptors of a mini-batch of molecules.
You may use the SMILES, PubChem, or ZINC15 identifier for a molecule. Please limit the query to 10 molecules at a time.

Input format (one molecule per line)

For example:

O=CC=Cc1ccccc1
C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[K+]
C[C@H]1C(=[NH+][C@H](O1)C)C
OCC(C(=O)OC)NC(=O)C(CC(=O)O)N
× Predict bitter/sweet taste and linked bitter receptors of a batch of molecules.
You may upload an SD file or a consolidated textfile of molecular SMILES (one molecule per line). Please limit the query to 200 molecules at a time.

*Optional