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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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MMs01372097 tanimoto score: 0.72	MMs01441514 tanimoto score: 0.72	MMs01441519 tanimoto score: 0.72	MMs02245732 tanimoto score: 0.72
MMs02245733 tanimoto score: 0.72	MMs02245730 tanimoto score: 0.72	MMs00448647 tanimoto score: 0.72	MMs02245731 tanimoto score: 0.72
MMs01726671 tanimoto score: 0.72	MMs00448646 tanimoto score: 0.72	MMs02463944 tanimoto score: 0.72	MMs03085895 tanimoto score: 0.72
MMs01221195 tanimoto score: 0.72	MMs01221197 tanimoto score: 0.72	MMs00484469 tanimoto score: 0.71	MMs00448575 tanimoto score: 0.71
MMs00484304 tanimoto score: 0.71	MMs02231998 tanimoto score: 0.71	MMs01188123 tanimoto score: 0.71	MMs01188122 tanimoto score: 0.71

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