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ligand: CM7 Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-7-ethyl-1-methyl- 3,4-dihydro-1H-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide 2,2-dioxide SMILES: CCc1cn2c3c1cc( cc3N(S(=O)(=O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)C(F)(F)F)O

[show PDB table]

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

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MMs01413330 tanimoto score: 0.75	MMs01794865 tanimoto score: 0.75	MMs00278985 tanimoto score: 0.75	MMs00278984 tanimoto score: 0.75
MMs00035478 tanimoto score: 0.75	MMs01315781 tanimoto score: 0.75	MMs00278454 tanimoto score: 0.75	MMs00278429 tanimoto score: 0.75
MMs01240630 tanimoto score: 0.75	MMs01301503 tanimoto score: 0.75	MMs00278391 tanimoto score: 0.75	MMs01413333 tanimoto score: 0.75
MMs00278378 tanimoto score: 0.75	MMs01561380 tanimoto score: 0.75	MMs00786533 tanimoto score: 0.75	MMs00035482 tanimoto score: 0.75
MMs00029534 tanimoto score: 0.75	MMs00956651 tanimoto score: 0.75	MMs00460616 tanimoto score: 0.75	MMs01195034 tanimoto score: 0.75

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