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ligand: 006 Name: (4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)- 2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide SMILES: Cc1cccc(c1O CC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C

[show PDB table]

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

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MMs00208830 tanimoto score: 0.78	MMs01411786 tanimoto score: 0.78	MMs00538621 tanimoto score: 0.78	MMs00556347 tanimoto score: 0.78
MMs00538771 tanimoto score: 0.78	MMs00556351 tanimoto score: 0.78	MMs01212015 tanimoto score: 0.78	MMs00529733 tanimoto score: 0.78
MMs01678388 tanimoto score: 0.78	MMs01690374 tanimoto score: 0.78	MMs00569533 tanimoto score: 0.78	MMs01727084 tanimoto score: 0.78
MMs00569527 tanimoto score: 0.78	MMs00569529 tanimoto score: 0.78	MMs00321241 tanimoto score: 0.78	MMs00529734 tanimoto score: 0.78
MMs00538773 tanimoto score: 0.78	MMs00788501 tanimoto score: 0.78	MMs00321242 tanimoto score: 0.78	MMs00994814 tanimoto score: 0.78

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