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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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MMs00429469 tanimoto score: 0.86	MMs00008924 tanimoto score: 0.86	MMs02350936 tanimoto score: 0.86	MMs03125274 tanimoto score: 0.86
MMs02026305 tanimoto score: 0.86	MMs03337370 tanimoto score: 0.86	MMs03337669 tanimoto score: 0.86	MMs02324193 tanimoto score: 0.86
MMs03372869 tanimoto score: 0.86	MMs02305776 tanimoto score: 0.86	MMs02850595 tanimoto score: 0.86	MMs02850628 tanimoto score: 0.86
MMs02850185 tanimoto score: 0.86	MMs00021297 tanimoto score: 0.86	MMs03269084 tanimoto score: 0.86	MMs02285303 tanimoto score: 0.86
MMs02350931 tanimoto score: 0.85	MMs02199107 tanimoto score: 0.85	MMs03400149 tanimoto score: 0.85	MMs03373201 tanimoto score: 0.85

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