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

MMs00027971 tanimoto score: 0.74	MMs01710952 tanimoto score: 0.73	MMs01786428 tanimoto score: 0.73	MMs01688898 tanimoto score: 0.73
MMs01710951 tanimoto score: 0.73	MMs01862301 tanimoto score: 0.73	MMs00202791 tanimoto score: 0.73	MMs00202788 tanimoto score: 0.73
MMs00030306 tanimoto score: 0.73	MMs01610904 tanimoto score: 0.73	MMs01487037 tanimoto score: 0.73	MMs00328069 tanimoto score: 0.73
MMs01471589 tanimoto score: 0.73	MMs01446191 tanimoto score: 0.73	MMs00108916 tanimoto score: 0.73	MMs01471586 tanimoto score: 0.73
MMs01528447 tanimoto score: 0.73	MMs01444237 tanimoto score: 0.73	MMs00416371 tanimoto score: 0.73	MMs00416384 tanimoto score: 0.73

<< 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