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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

of 807    Go to Page

MMs02743532 tanimoto score: 0.82	MMs02743533 tanimoto score: 0.82	MMs02743530 tanimoto score: 0.82	MMs02743531 tanimoto score: 0.82
MMs02743525 tanimoto score: 0.81	MMs02743523 tanimoto score: 0.81	MMs02743522 tanimoto score: 0.81	MMs02743524 tanimoto score: 0.81
MMs02743536 tanimoto score: 0.8	MMs02743514 tanimoto score: 0.8	MMs02743537 tanimoto score: 0.8	MMs02743535 tanimoto score: 0.8
MMs00028400 tanimoto score: 0.8	MMs00028398 tanimoto score: 0.8	MMs02743534 tanimoto score: 0.8	MMs02743516 tanimoto score: 0.8
MMs02743515 tanimoto score: 0.8	MMs02743517 tanimoto score: 0.8	MMs02743539 tanimoto score: 0.8	MMs02743538 tanimoto score: 0.8

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