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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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MMs00255981 tanimoto score: 0.75	MMs00255980 tanimoto score: 0.75	MMs00697363 tanimoto score: 0.75	MMs00697364 tanimoto score: 0.75
MMs00259703 tanimoto score: 0.75	MMs00753677 tanimoto score: 0.75	MMs00935278 tanimoto score: 0.75	MMs00935280 tanimoto score: 0.75
MMs00028412 tanimoto score: 0.75	MMs01155721 tanimoto score: 0.75	MMs01169840 tanimoto score: 0.75	MMs01189357 tanimoto score: 0.75
MMs00224700 tanimoto score: 0.75	MMs00955660 tanimoto score: 0.75	MMs00038520 tanimoto score: 0.75	MMs00948376 tanimoto score: 0.75
MMs00170782 tanimoto score: 0.75	MMs00170783 tanimoto score: 0.75	MMs00252466 tanimoto score: 0.75	MMs01138780 tanimoto score: 0.75

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