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

MMs00247380 tanimoto score: 0.73	MMs01995253 tanimoto score: 0.73	MMs02059016 tanimoto score: 0.73	MMs02316111 tanimoto score: 0.73
MMs00244958 tanimoto score: 0.73	MMs00244936 tanimoto score: 0.73	MMs00416384 tanimoto score: 0.73	MMs00242360 tanimoto score: 0.73
MMs01862301 tanimoto score: 0.73	MMs00416371 tanimoto score: 0.73	MMs00242359 tanimoto score: 0.73	MMs01710952 tanimoto score: 0.73
MMs01688898 tanimoto score: 0.73	MMs01269316 tanimoto score: 0.73	MMs01710951 tanimoto score: 0.73	MMs01786428 tanimoto score: 0.73
MMs02736102 tanimoto score: 0.73	MMs01282474 tanimoto score: 0.72	MMs00131574 tanimoto score: 0.72	MMs01527469 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