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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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MMs00844471 tanimoto score: 0.79	MMs00834268 tanimoto score: 0.79	MMs03261974 tanimoto score: 0.79	MMs02718398 tanimoto score: 0.79
MMs03244839 tanimoto score: 0.79	MMs03244840 tanimoto score: 0.79	MMs03244841 tanimoto score: 0.79	MMs01079028 tanimoto score: 0.79
MMs01973446 tanimoto score: 0.79	MMs02216662 tanimoto score: 0.79	MMs01242871 tanimoto score: 0.79	MMs02320773 tanimoto score: 0.79
MMs03139102 tanimoto score: 0.79	MMs01074990 tanimoto score: 0.79	MMs03214387 tanimoto score: 0.79	MMs00488666 tanimoto score: 0.79
MMs00014520 tanimoto score: 0.79	MMs02501653 tanimoto score: 0.79	MMs03129192 tanimoto score: 0.79	MMs01234018 tanimoto score: 0.79

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