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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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MMs01769816 tanimoto score: 0.75	MMs01724491 tanimoto score: 0.75	MMs00246888 tanimoto score: 0.75	MMs01726842 tanimoto score: 0.75
MMs01298789 tanimoto score: 0.75	MMs01665440 tanimoto score: 0.75	MMs01206794 tanimoto score: 0.75	MMs00058779 tanimoto score: 0.75
MMs01208180 tanimoto score: 0.75	MMs00052344 tanimoto score: 0.75	MMs00521293 tanimoto score: 0.75	MMs01208185 tanimoto score: 0.75
MMs01787028 tanimoto score: 0.75	MMs01379123 tanimoto score: 0.75	MMs01191381 tanimoto score: 0.75	MMs00466236 tanimoto score: 0.75
MMs01191385 tanimoto score: 0.75	MMs00466237 tanimoto score: 0.75	MMs00455530 tanimoto score: 0.75	MMs01191367 tanimoto score: 0.75

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