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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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MMs01958484 tanimoto score: 0.77	MMs01958320 tanimoto score: 0.77	MMs01958485 tanimoto score: 0.77	MMs01958568 tanimoto score: 0.77
MMs01958716 tanimoto score: 0.77	MMs01958717 tanimoto score: 0.77	MMs01826534 tanimoto score: 0.77	MMs01891391 tanimoto score: 0.77
MMs01724491 tanimoto score: 0.77	MMs00624213 tanimoto score: 0.77	MMs01773914 tanimoto score: 0.77	MMs01958319 tanimoto score: 0.77
MMs01958591 tanimoto score: 0.77	MMs02001007 tanimoto score: 0.77	MMs01208180 tanimoto score: 0.77	MMs01191388 tanimoto score: 0.77
MMs01208185 tanimoto score: 0.77	MMs01191385 tanimoto score: 0.77	MMs01191381 tanimoto score: 0.77	MMs01191386 tanimoto score: 0.77

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