Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NTD Name: 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE SMILES: c1cc(c(cc1C(F)( F)F)[N+](=O)[O-])C(=C2C(=O)CCCC2=O)O

[show PDB table]

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

of 187    Go to Page

MMs02219407 tanimoto score: 0.78	MMs02427696 tanimoto score: 0.78	MMs00157671 tanimoto score: 0.78	MMs02114135 tanimoto score: 0.78
MMs00021687 tanimoto score: 0.78	MMs00785437 tanimoto score: 0.78	MMs02362624 tanimoto score: 0.78	MMs02202793 tanimoto score: 0.78
MMs02193701 tanimoto score: 0.78	MMs02191160 tanimoto score: 0.78	MMs02374607 tanimoto score: 0.78	MMs02349714 tanimoto score: 0.78
MMs00002839 tanimoto score: 0.78	MMs02270852 tanimoto score: 0.78	MMs00643482 tanimoto score: 0.78	MMs02360951 tanimoto score: 0.78
MMs02411382 tanimoto score: 0.78	MMs02446648 tanimoto score: 0.78	MMs01587561 tanimoto score: 0.77	MMs02341404 tanimoto score: 0.77

<< 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