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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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MMs03695557 tanimoto score: 0.89	MMs03695029 tanimoto score: 0.89	MMs01242712 tanimoto score: 0.89	MMs03413071 tanimoto score: 0.89
MMs03374979 tanimoto score: 0.89	MMs03456666 tanimoto score: 0.89	MMs02201215 tanimoto score: 0.89	MMs02201213 tanimoto score: 0.89
MMs03372872 tanimoto score: 0.89	MMs02255755 tanimoto score: 0.89	MMs02201211 tanimoto score: 0.89	MMs03124830 tanimoto score: 0.89
MMs03372896 tanimoto score: 0.89	MMs00009838 tanimoto score: 0.88	MMs00017983 tanimoto score: 0.88	MMs02273993 tanimoto score: 0.88
MMs02828231 tanimoto score: 0.88	MMs02862496 tanimoto score: 0.88	MMs02550776 tanimoto score: 0.88	MMs00011167 tanimoto score: 0.88

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