Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7PC Name: 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL SMILES: c1ccnc(c1)c2ccc(c(c2)O)Oc3ccc(cc3Cl )CN

[show PDB table]

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

of 975    Go to Page

MMs00427426 tanimoto score: 0.91	MMs03185340 tanimoto score: 0.91	MMs03884043 tanimoto score: 0.9	MMs00427422 tanimoto score: 0.9
MMs00775155 tanimoto score: 0.89	MMs03185342 tanimoto score: 0.89	MMs03845610 tanimoto score: 0.89	MMs00428723 tanimoto score: 0.89
MMs00428725 tanimoto score: 0.89	MMs00329665 tanimoto score: 0.89	MMs00428703 tanimoto score: 0.89	MMs00427428 tanimoto score: 0.89
MMs00427424 tanimoto score: 0.89	MMs00334300 tanimoto score: 0.89	MMs00428693 tanimoto score: 0.89	MMs00428705 tanimoto score: 0.89
MMs00334290 tanimoto score: 0.89	MMs00428697 tanimoto score: 0.89	MMs03884045 tanimoto score: 0.89	MMs00773607 tanimoto score: 0.89

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