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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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MMs01205636 tanimoto score: 0.76	MMs00852116 tanimoto score: 0.76	MMs00852117 tanimoto score: 0.76	MMs00332752 tanimoto score: 0.76
MMs00064135 tanimoto score: 0.76	MMs00332753 tanimoto score: 0.76	MMs01794027 tanimoto score: 0.76	MMs01816387 tanimoto score: 0.76
MMs00850278 tanimoto score: 0.76	MMs01835777 tanimoto score: 0.76	MMs00850279 tanimoto score: 0.76	MMs00850257 tanimoto score: 0.76
MMs00850258 tanimoto score: 0.76	MMs01191282 tanimoto score: 0.76	MMs00321211 tanimoto score: 0.76	MMs01191277 tanimoto score: 0.76
MMs01191288 tanimoto score: 0.76	MMs00935278 tanimoto score: 0.76	MMs00321209 tanimoto score: 0.76	MMs00058779 tanimoto score: 0.76

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