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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

MMs00273442 tanimoto score: 0.77	MMs02283132 tanimoto score: 0.77	MMs03250955 tanimoto score: 0.77	MMs01976336 tanimoto score: 0.77
MMs00012504 tanimoto score: 0.77	MMs03250979 tanimoto score: 0.77	MMs01973848 tanimoto score: 0.77	MMs02630249 tanimoto score: 0.77
MMs02217865 tanimoto score: 0.77	MMs02340452 tanimoto score: 0.77	MMs02376821 tanimoto score: 0.77	MMs03236801 tanimoto score: 0.77
MMs02213678 tanimoto score: 0.77	MMs02338891 tanimoto score: 0.77	MMs03236930 tanimoto score: 0.77	MMs01236470 tanimoto score: 0.77
MMs03237174 tanimoto score: 0.77	MMs01233860 tanimoto score: 0.77	MMs03224760 tanimoto score: 0.77	MMs02370859 tanimoto score: 0.77

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