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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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MMs01059052 tanimoto score: 0.78	MMs00908181 tanimoto score: 0.78	MMs02010478 tanimoto score: 0.78	MMs02112374 tanimoto score: 0.78
MMs00164755 tanimoto score: 0.78	MMs02001008 tanimoto score: 0.78	MMs02001009 tanimoto score: 0.78	MMs02112375 tanimoto score: 0.78
MMs01986605 tanimoto score: 0.78	MMs00164753 tanimoto score: 0.78	MMs01002586 tanimoto score: 0.78	MMs01958668 tanimoto score: 0.78
MMs01002588 tanimoto score: 0.78	MMs02743527 tanimoto score: 0.78	MMs01986607 tanimoto score: 0.78	MMs00571316 tanimoto score: 0.78
MMs01958530 tanimoto score: 0.78	MMs00447783 tanimoto score: 0.78	MMs01958529 tanimoto score: 0.78	MMs01958608 tanimoto score: 0.78

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