Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D4N Name: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin- 1-yl]methyl}cyclopropanecarboxamide SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C(F)(F)F)O)CC3(CC3)C(= O)N

[show PDB table]

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

of 38    Go to Page

MMs00397670 tanimoto score: 0.71	MMs00415732 tanimoto score: 0.71	MMs00415734 tanimoto score: 0.71	MMs00415736 tanimoto score: 0.71
MMs00416367 tanimoto score: 0.71	MMs00416537 tanimoto score: 0.71	MMs00422223 tanimoto score: 0.71	MMs00429303 tanimoto score: 0.71
MMs00430190 tanimoto score: 0.71	MMs00452156 tanimoto score: 0.71	MMs00453321 tanimoto score: 0.71	MMs00453525 tanimoto score: 0.71
MMs00453537 tanimoto score: 0.71	MMs00455565 tanimoto score: 0.71	MMs00469626 tanimoto score: 0.71	MMs00469628 tanimoto score: 0.71
MMs00469630 tanimoto score: 0.71	MMs00472017 tanimoto score: 0.71	MMs00758135 tanimoto score: 0.71	MMs00758137 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