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ligand: OSC Name: (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1- {N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE SMILES: c1ccc(cc 1)CC(C(=O)N2C3CC(CCC3CC2C(=O)NCCC4=CCN(C4)C(=N)N)O)NC(=O)C(Cc5ccccc5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01219278 tanimoto score: 0.72	MMs01219279 tanimoto score: 0.72	MMs01219280 tanimoto score: 0.72	MMs01219281 tanimoto score: 0.72
MMs01219282 tanimoto score: 0.72	MMs01219283 tanimoto score: 0.72	MMs00456661 tanimoto score: 0.72	MMs01218379 tanimoto score: 0.72
MMs01218377 tanimoto score: 0.72	MMs01219287 tanimoto score: 0.72	MMs01218375 tanimoto score: 0.72	MMs01218373 tanimoto score: 0.72
MMs00485464 tanimoto score: 0.72	MMs01214060 tanimoto score: 0.72	MMs01214059 tanimoto score: 0.72	MMs02245733 tanimoto score: 0.72
MMs02516941 tanimoto score: 0.72	MMs02516942 tanimoto score: 0.72	MMs01214058 tanimoto score: 0.72	MMs01214057 tanimoto score: 0.72

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