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ligand: O33 Name: (4R)-N-[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-3-[(2S,3S)-2-HYDROXY-3-({N-[(ISOQUINOLIN- 5-YLOXY)ACETYL]-S-METHYL-L-CYSTEINYL}AMINO)-4-PHENYLBUTANOYL]-5,5-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXAMIDE SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6 ccccc6CC5O)C

[show PDB table]

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

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MMs01206813 tanimoto score: 0.76	MMs01298789 tanimoto score: 0.76	MMs00168631 tanimoto score: 0.76	MMs00168627 tanimoto score: 0.76
MMs00168635 tanimoto score: 0.76	MMs00168610 tanimoto score: 0.76	MMs00028941 tanimoto score: 0.76	MMs00168639 tanimoto score: 0.76
MMs00321203 tanimoto score: 0.76	MMs00168606 tanimoto score: 0.76	MMs00321202 tanimoto score: 0.76	MMs01191291 tanimoto score: 0.76
MMs00168598 tanimoto score: 0.76	MMs00321198 tanimoto score: 0.76	MMs00850258 tanimoto score: 0.76	MMs00168602 tanimoto score: 0.76
MMs00170430 tanimoto score: 0.76	MMs00224694 tanimoto score: 0.76	MMs00168593 tanimoto score: 0.76	MMs00027013 tanimoto score: 0.76

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