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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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MMs03730272 tanimoto score: 0.78	MMs01603437 tanimoto score: 0.78	MMs01374966 tanimoto score: 0.78	MMs03830299 tanimoto score: 0.78
MMs00556349 tanimoto score: 0.78	MMs01389225 tanimoto score: 0.78	MMs00556345 tanimoto score: 0.78	MMs01254861 tanimoto score: 0.78
MMs00556347 tanimoto score: 0.78	MMs01389226 tanimoto score: 0.78	MMs01727082 tanimoto score: 0.78	MMs02645997 tanimoto score: 0.78
MMs00556351 tanimoto score: 0.78	MMs01371425 tanimoto score: 0.78	MMs00569531 tanimoto score: 0.78	MMs00539042 tanimoto score: 0.77
MMs00539044 tanimoto score: 0.77	MMs01214733 tanimoto score: 0.77	MMs00224594 tanimoto score: 0.77	MMs01214731 tanimoto score: 0.77

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