Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BCQ Name: N-[(1R)-1-[({[(5S)-3,5-DIMETHYL-2,5-DIHYDROISOXAZOL-4-YL]METHYL}SULFONYL)METHYL]-2-OXO-2-({(1S)- 3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}AMINO)ETHYL]MORPHOLINE-4-CARBOXAMIDE SMILES: CC1C(=C(NO1) C)CS(=O)(=O)CC(C(=O)NC(CCc2ccccc2)CCS(=O)(=O)c3ccccc3)NC(=O)N4CCOCC4

[show PDB table]

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

of 58    Go to Page

MMs00844290 tanimoto score: 0.72	MMs02004779 tanimoto score: 0.72	MMs00844289 tanimoto score: 0.72	MMs00844288 tanimoto score: 0.72
MMs02074958 tanimoto score: 0.72	MMs02102278 tanimoto score: 0.72	MMs01993853 tanimoto score: 0.72	MMs00844287 tanimoto score: 0.72
MMs01993513 tanimoto score: 0.72	MMs01281913 tanimoto score: 0.72	MMs01993514 tanimoto score: 0.72	MMs01157123 tanimoto score: 0.72
MMs01281914 tanimoto score: 0.72	MMs01281912 tanimoto score: 0.72	MMs01993852 tanimoto score: 0.72	MMs02058650 tanimoto score: 0.72
MMs01156009 tanimoto score: 0.72	MMs00379062 tanimoto score: 0.72	MMs01156008 tanimoto score: 0.72	MMs01155944 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro