Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P3F Name: PHOSPHORIC ACID MONO-(5-HYDROXY-6-METHYL-4-{[2-(2-TRIFLUOROMETHYL-BENZOYLAMINO)-ACETYL]-HYDRAZONOMETHYL}- PYRIDIN-3-YLMETHYL)ESTER SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NNC(=O)CNC(=O)c2ccccc2C(F)(F)F)O

[show PDB table]

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

of 176    Go to Page

MMs02966241 tanimoto score: 0.74	MMs02966172 tanimoto score: 0.74	MMs01716590 tanimoto score: 0.74	MMs02966078 tanimoto score: 0.74
MMs02966398 tanimoto score: 0.74	MMs00341009 tanimoto score: 0.74	MMs02965944 tanimoto score: 0.74	MMs00341006 tanimoto score: 0.74
MMs02978200 tanimoto score: 0.74	MMs01681779 tanimoto score: 0.74	MMs00341000 tanimoto score: 0.74	MMs02965866 tanimoto score: 0.74
MMs00340999 tanimoto score: 0.74	MMs01681780 tanimoto score: 0.74	MMs00200916 tanimoto score: 0.74	MMs01669247 tanimoto score: 0.74
MMs02983634 tanimoto score: 0.74	MMs00200915 tanimoto score: 0.74	MMs02926594 tanimoto score: 0.74	MMs01611300 tanimoto score: 0.74

<< 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