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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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MMs00170430 tanimoto score: 0.75	MMs01769816 tanimoto score: 0.75	MMs01169840 tanimoto score: 0.75	MMs00697363 tanimoto score: 0.75
MMs00028414 tanimoto score: 0.75	MMs00252467 tanimoto score: 0.75	MMs01169841 tanimoto score: 0.75	MMs01891391 tanimoto score: 0.75
MMs01155721 tanimoto score: 0.75	MMs00168635 tanimoto score: 0.75	MMs01145089 tanimoto score: 0.75	MMs01958485 tanimoto score: 0.75
MMs01152899 tanimoto score: 0.75	MMs00252466 tanimoto score: 0.75	MMs01138780 tanimoto score: 0.75	MMs00583395 tanimoto score: 0.75
MMs00028412 tanimoto score: 0.75	MMs00697364 tanimoto score: 0.75	MMs01145051 tanimoto score: 0.75	MMs00521293 tanimoto score: 0.75

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