Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8ST Name: N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3 ccncc3

[show PDB table]

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

of 4411    Go to Page

MMs02621131 tanimoto score: 0.89	MMs01349070 tanimoto score: 0.89	MMs01353017 tanimoto score: 0.89	MMs03651567 tanimoto score: 0.89
MMs03615460 tanimoto score: 0.89	MMs03617248 tanimoto score: 0.89	MMs03652043 tanimoto score: 0.89	MMs03880860 tanimoto score: 0.89
MMs03430533 tanimoto score: 0.89	MMs03430550 tanimoto score: 0.89	MMs02101193 tanimoto score: 0.89	MMs03348822 tanimoto score: 0.89
MMs01082147 tanimoto score: 0.89	MMs03375000 tanimoto score: 0.89	MMs03452944 tanimoto score: 0.89	MMs03345372 tanimoto score: 0.89
MMs02102830 tanimoto score: 0.89	MMs02488909 tanimoto score: 0.89	MMs01967234 tanimoto score: 0.89	MMs03300869 tanimoto score: 0.89

<< 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