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

MMs02511847 tanimoto score: 0.76	MMs00416502 tanimoto score: 0.76	MMs00241766 tanimoto score: 0.76	MMs01647373 tanimoto score: 0.76
MMs00435261 tanimoto score: 0.75	MMs02443393 tanimoto score: 0.75	MMs00105804 tanimoto score: 0.75	MMs00435260 tanimoto score: 0.75
MMs00395232 tanimoto score: 0.75	MMs02273632 tanimoto score: 0.75	MMs01651635 tanimoto score: 0.75	MMs01651633 tanimoto score: 0.75
MMs01421705 tanimoto score: 0.75	MMs00332986 tanimoto score: 0.75	MMs01374101 tanimoto score: 0.75	MMs01421710 tanimoto score: 0.75
MMs00241770 tanimoto score: 0.75	MMs01374103 tanimoto score: 0.75	MMs01279054 tanimoto score: 0.75	MMs00332158 tanimoto score: 0.75

<< 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