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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

[show PDB table]

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

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MMs01191294 tanimoto score: 0.75	MMs01191386 tanimoto score: 0.75	MMs01189355 tanimoto score: 0.75	MMs01169841 tanimoto score: 0.75
MMs01173420 tanimoto score: 0.75	MMs01189357 tanimoto score: 0.75	MMs00321198 tanimoto score: 0.75	MMs00753677 tanimoto score: 0.75
MMs00850278 tanimoto score: 0.75	MMs00521293 tanimoto score: 0.75	MMs01169840 tanimoto score: 0.75	MMs01189837 tanimoto score: 0.75
MMs00697363 tanimoto score: 0.75	MMs00277521 tanimoto score: 0.75	MMs00697364 tanimoto score: 0.75	MMs00321199 tanimoto score: 0.75
MMs00860331 tanimoto score: 0.75	MMs00224697 tanimoto score: 0.75	MMs00850279 tanimoto score: 0.75	MMs01189839 tanimoto score: 0.75

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