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ligand: 075 SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc 6CC5O)C

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

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MMs01958341 tanimoto score: 0.75	MMs01958484 tanimoto score: 0.75	MMs01724491 tanimoto score: 0.75	MMs01769816 tanimoto score: 0.75
MMs00521293 tanimoto score: 0.75	MMs01665440 tanimoto score: 0.75	MMs01208180 tanimoto score: 0.75	MMs01206794 tanimoto score: 0.75
MMs01208185 tanimoto score: 0.75	MMs01298789 tanimoto score: 0.75	MMs01191386 tanimoto score: 0.75	MMs00850278 tanimoto score: 0.75
MMs01191388 tanimoto score: 0.75	MMs00579940 tanimoto score: 0.75	MMs00858794 tanimoto score: 0.75	MMs00850279 tanimoto score: 0.75
MMs01206790 tanimoto score: 0.75	MMs00255981 tanimoto score: 0.75	MMs01379123 tanimoto score: 0.75	MMs01787028 tanimoto score: 0.75

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