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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

MMs02862496 tanimoto score: 0.88	MMs02494270 tanimoto score: 0.88	MMs02828233 tanimoto score: 0.88	MMs02494271 tanimoto score: 0.88
MMs00011167 tanimoto score: 0.88	MMs02331407 tanimoto score: 0.88	MMs02849769 tanimoto score: 0.88	MMs00017983 tanimoto score: 0.88
MMs02273993 tanimoto score: 0.88	MMs02862494 tanimoto score: 0.88	MMs00454746 tanimoto score: 0.88	MMs02550776 tanimoto score: 0.88
MMs02370391 tanimoto score: 0.88	MMs02850251 tanimoto score: 0.88	MMs02346463 tanimoto score: 0.88	MMs02828231 tanimoto score: 0.88
MMs00022185 tanimoto score: 0.88	MMs02224108 tanimoto score: 0.88	MMs02850630 tanimoto score: 0.88	MMs00012318 tanimoto score: 0.87

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