Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8PC Name: 2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL SMILES: c1ccnc(c1)Cc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl

[show PDB table]

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

of 705    Go to Page

MMs02602684 tanimoto score: 0.87	MMs00427422 tanimoto score: 0.86	MMs03185340 tanimoto score: 0.86	MMs00775159 tanimoto score: 0.86
MMs00427426 tanimoto score: 0.86	MMs01591311 tanimoto score: 0.86	MMs02121975 tanimoto score: 0.86	MMs03884043 tanimoto score: 0.86
MMs00328735 tanimoto score: 0.85	MMs00334290 tanimoto score: 0.85	MMs00427428 tanimoto score: 0.85	MMs00334300 tanimoto score: 0.85
MMs00428723 tanimoto score: 0.85	MMs00427424 tanimoto score: 0.85	MMs00427416 tanimoto score: 0.85	MMs00428725 tanimoto score: 0.85
MMs00334360 tanimoto score: 0.85	MMs00334294 tanimoto score: 0.85	MMs00334362 tanimoto score: 0.85	MMs00334292 tanimoto score: 0.85

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