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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

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

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MMs00846118 tanimoto score: 0.73	MMs01375923 tanimoto score: 0.73	MMs02408446 tanimoto score: 0.73	MMs00120292 tanimoto score: 0.73
MMs01375731 tanimoto score: 0.73	MMs02177845 tanimoto score: 0.73	MMs01375447 tanimoto score: 0.73	MMs01375424 tanimoto score: 0.73
MMs01375092 tanimoto score: 0.73	MMs02765491 tanimoto score: 0.73	MMs01373923 tanimoto score: 0.73	MMs02408314 tanimoto score: 0.73
MMs00844544 tanimoto score: 0.73	MMs01371251 tanimoto score: 0.73	MMs00834175 tanimoto score: 0.73	MMs02761360 tanimoto score: 0.73
MMs02764207 tanimoto score: 0.73	MMs02739030 tanimoto score: 0.73	MMs00830762 tanimoto score: 0.73	MMs02400574 tanimoto score: 0.73

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