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ligand: B75 SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)Nc3cccc(c3)c4cccc(c4)CC(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02580134 tanimoto score: 0.78	MMs01073988 tanimoto score: 0.78	MMs02558866 tanimoto score: 0.78	MMs00123736 tanimoto score: 0.78
MMs02556008 tanimoto score: 0.78	MMs00061709 tanimoto score: 0.78	MMs00121917 tanimoto score: 0.78	MMs02555366 tanimoto score: 0.78
MMs01243926 tanimoto score: 0.78	MMs02555367 tanimoto score: 0.78	MMs02555401 tanimoto score: 0.78	MMs00182936 tanimoto score: 0.78
MMs02760982 tanimoto score: 0.78	MMs00515935 tanimoto score: 0.78	MMs02739782 tanimoto score: 0.78	MMs01731848 tanimoto score: 0.78
MMs02709632 tanimoto score: 0.78	MMs02585043 tanimoto score: 0.78	MMs01972934 tanimoto score: 0.78	MMs01369504 tanimoto score: 0.78

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