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

MMs03670812 tanimoto score: 0.9	MMs02212104 tanimoto score: 0.9	MMs00597118 tanimoto score: 0.9	MMs02195384 tanimoto score: 0.9
MMs01073124 tanimoto score: 0.9	MMs02638345 tanimoto score: 0.9	MMs02141715 tanimoto score: 0.9	MMs00656827 tanimoto score: 0.9
MMs01073113 tanimoto score: 0.9	MMs01623234 tanimoto score: 0.9	MMs03342104 tanimoto score: 0.9	MMs02870535 tanimoto score: 0.9
MMs03903868 tanimoto score: 0.9	MMs00135388 tanimoto score: 0.9	MMs00595949 tanimoto score: 0.89	MMs01283786 tanimoto score: 0.89
MMs01283787 tanimoto score: 0.89	MMs00990380 tanimoto score: 0.89	MMs03244255 tanimoto score: 0.89	MMs00790804 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