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ligand: S2C Name: S-2-(BORONOETHYL)-L-CYSTEINE SMILES: [B-](CCSCC(C(=O)O)N)(O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00042137 tanimoto score: 0.78	MMs00056008 tanimoto score: 0.78	MMs00425011 tanimoto score: 0.78	MMs00425013 tanimoto score: 0.78
MMs00482409 tanimoto score: 0.78	MMs01072334 tanimoto score: 0.78	MMs01072336 tanimoto score: 0.78	MMs01777410 tanimoto score: 0.78
MMs02125876 tanimoto score: 0.78	MMs02247528 tanimoto score: 0.78	MMs02247530 tanimoto score: 0.78	MMs02247532 tanimoto score: 0.78
MMs02289266 tanimoto score: 0.78	MMs02312618 tanimoto score: 0.78	MMs02312620 tanimoto score: 0.78	MMs02312622 tanimoto score: 0.78
MMs02312623 tanimoto score: 0.78	MMs00002952 tanimoto score: 0.78	MMs02368680 tanimoto score: 0.78	MMs02409061 tanimoto score: 0.78

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