Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C92 Name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide SMILES: Cc1ccc(cc 1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3

[show PDB table]

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

of 3962    Go to Page

MMs00056439 tanimoto score: 0.85	MMs02664297 tanimoto score: 0.85	MMs02664301 tanimoto score: 0.85	MMs02664318 tanimoto score: 0.85
MMs02663360 tanimoto score: 0.85	MMs02663499 tanimoto score: 0.85	MMs00109708 tanimoto score: 0.85	MMs02663500 tanimoto score: 0.85
MMs02688234 tanimoto score: 0.85	MMs02764701 tanimoto score: 0.85	MMs02648063 tanimoto score: 0.85	MMs02638754 tanimoto score: 0.85
MMs02621097 tanimoto score: 0.85	MMs00239862 tanimoto score: 0.85	MMs02625204 tanimoto score: 0.85	MMs02342329 tanimoto score: 0.85
MMs00334642 tanimoto score: 0.85	MMs02208717 tanimoto score: 0.85	MMs00324264 tanimoto score: 0.85	MMs02215458 tanimoto score: 0.85

<< 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