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

MMs02046782 tanimoto score: 0.71	MMs01136680 tanimoto score: 0.71	MMs00469431 tanimoto score: 0.71	MMs00465077 tanimoto score: 0.71
MMs00128051 tanimoto score: 0.71	MMs01136308 tanimoto score: 0.71	MMs01136307 tanimoto score: 0.71	MMs00215228 tanimoto score: 0.71
MMs00455450 tanimoto score: 0.71	MMs00215227 tanimoto score: 0.71	MMs00453217 tanimoto score: 0.71	MMs00453270 tanimoto score: 0.71
MMs02046819 tanimoto score: 0.71	MMs01088601 tanimoto score: 0.71	MMs01088600 tanimoto score: 0.71	MMs01452056 tanimoto score: 0.71
MMs02004781 tanimoto score: 0.71	MMs02004916 tanimoto score: 0.71	MMs01431018 tanimoto score: 0.71	MMs01431015 tanimoto score: 0.71

<< 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