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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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MMs03522229 tanimoto score: 0.81	MMs02332372 tanimoto score: 0.81	MMs02367016 tanimoto score: 0.81	MMs02315465 tanimoto score: 0.81
MMs02192867 tanimoto score: 0.81	MMs02269103 tanimoto score: 0.81	MMs02353465 tanimoto score: 0.81	MMs02822764 tanimoto score: 0.81
MMs02501678 tanimoto score: 0.81	MMs02501688 tanimoto score: 0.81	MMs02349398 tanimoto score: 0.81	MMs03135264 tanimoto score: 0.81
MMs02258211 tanimoto score: 0.81	MMs02249854 tanimoto score: 0.81	MMs03034598 tanimoto score: 0.81	MMs03001778 tanimoto score: 0.81
MMs03002465 tanimoto score: 0.81	MMs03003613 tanimoto score: 0.81	MMs02349293 tanimoto score: 0.81	MMs02349283 tanimoto score: 0.81

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