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ligand: BPS SMILES: c1ccc(cc1)c2ccccc2S(=O)O

[show PDB table]

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

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MMs02822764 tanimoto score: 0.81	MMs02822766 tanimoto score: 0.81	MMs03410676 tanimoto score: 0.81	MMs03376726 tanimoto score: 0.81
MMs02192867 tanimoto score: 0.81	MMs02367016 tanimoto score: 0.81	MMs02269103 tanimoto score: 0.81	MMs00020014 tanimoto score: 0.81
MMs02353465 tanimoto score: 0.81	MMs02332372 tanimoto score: 0.81	MMs02349398 tanimoto score: 0.81	MMs02349293 tanimoto score: 0.81
MMs02349295 tanimoto score: 0.81	MMs02249854 tanimoto score: 0.81	MMs03135264 tanimoto score: 0.81	MMs02247487 tanimoto score: 0.81
MMs03034598 tanimoto score: 0.81	MMs02315465 tanimoto score: 0.81	MMs02349281 tanimoto score: 0.81	MMs02349283 tanimoto score: 0.81

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