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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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MMs03612983 tanimoto score: 0.84	MMs03027316 tanimoto score: 0.84	MMs02414217 tanimoto score: 0.84	MMs02283070 tanimoto score: 0.84
MMs03523531 tanimoto score: 0.84	MMs03207279 tanimoto score: 0.84	MMs00264389 tanimoto score: 0.84	MMs03261955 tanimoto score: 0.84
MMs03413438 tanimoto score: 0.84	MMs03412716 tanimoto score: 0.84	MMs00024863 tanimoto score: 0.84	MMs03405966 tanimoto score: 0.84
MMs02824665 tanimoto score: 0.84	MMs02350933 tanimoto score: 0.84	MMs02323366 tanimoto score: 0.84	MMs03413454 tanimoto score: 0.84
MMs02685093 tanimoto score: 0.83	MMs03374872 tanimoto score: 0.83	MMs03374866 tanimoto score: 0.83	MMs03398120 tanimoto score: 0.83

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