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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

of 179    Go to Page

MMs02332372 tanimoto score: 0.81	MMs02258211 tanimoto score: 0.81	MMs03936544 tanimoto score: 0.81	MMs03522229 tanimoto score: 0.81
MMs03518151 tanimoto score: 0.81	MMs03436448 tanimoto score: 0.81	MMs03410676 tanimoto score: 0.81	MMs03376726 tanimoto score: 0.81
MMs02852178 tanimoto score: 0.81	MMs02315464 tanimoto score: 0.8	MMs02668115 tanimoto score: 0.8	MMs02660892 tanimoto score: 0.8
MMs02314808 tanimoto score: 0.8	MMs02658765 tanimoto score: 0.8	MMs02651458 tanimoto score: 0.8	MMs02658902 tanimoto score: 0.8
MMs02650375 tanimoto score: 0.8	MMs02349368 tanimoto score: 0.8	MMs02651388 tanimoto score: 0.8	MMs01084355 tanimoto score: 0.8

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