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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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MMs00028409 tanimoto score: 0.79	MMs00028408 tanimoto score: 0.79	MMs03097891 tanimoto score: 0.79	MMs02743521 tanimoto score: 0.79
MMs02812143 tanimoto score: 0.79	MMs03011916 tanimoto score: 0.79	MMs00027086 tanimoto score: 0.79	MMs01958708 tanimoto score: 0.79
MMs02743520 tanimoto score: 0.79	MMs03702138 tanimoto score: 0.79	MMs00860329 tanimoto score: 0.79	MMs02001010 tanimoto score: 0.79
MMs00860327 tanimoto score: 0.79	MMs03097892 tanimoto score: 0.79	MMs00908180 tanimoto score: 0.78	MMs00908181 tanimoto score: 0.78
MMs02010478 tanimoto score: 0.78	MMs02112374 tanimoto score: 0.78	MMs00164755 tanimoto score: 0.78	MMs02112375 tanimoto score: 0.78

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