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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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MMs02743516 tanimoto score: 0.8	MMs02743535 tanimoto score: 0.8	MMs03077691 tanimoto score: 0.8	MMs00028398 tanimoto score: 0.8
MMs01958708 tanimoto score: 0.79	MMs01451402 tanimoto score: 0.79	MMs00028409 tanimoto score: 0.79	MMs02743519 tanimoto score: 0.79
MMs02743518 tanimoto score: 0.79	MMs00028408 tanimoto score: 0.79	MMs02743520 tanimoto score: 0.79	MMs02743513 tanimoto score: 0.79
MMs02530744 tanimoto score: 0.79	MMs02530743 tanimoto score: 0.79	MMs02743510 tanimoto score: 0.79	MMs00860327 tanimoto score: 0.79
MMs02743511 tanimoto score: 0.79	MMs02743512 tanimoto score: 0.79	MMs00860329 tanimoto score: 0.79	MMs00027086 tanimoto score: 0.79

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