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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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MMs00038520 tanimoto score: 0.77	MMs00521293 tanimoto score: 0.77	MMs01191360 tanimoto score: 0.77	MMs00624213 tanimoto score: 0.77
MMs01191210 tanimoto score: 0.77	MMs01191211 tanimoto score: 0.77	MMs01189837 tanimoto score: 0.77	MMs03803646 tanimoto score: 0.77
MMs00624212 tanimoto score: 0.77	MMs03827261 tanimoto score: 0.77	MMs00858796 tanimoto score: 0.77	MMs00255981 tanimoto score: 0.77
MMs01189839 tanimoto score: 0.77	MMs03860951 tanimoto score: 0.77	MMs01191294 tanimoto score: 0.77	MMs01191363 tanimoto score: 0.77
MMs01724491 tanimoto score: 0.77	MMs00259703 tanimoto score: 0.77	MMs00255984 tanimoto score: 0.76	MMs00255983 tanimoto score: 0.76

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