Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L0G Name: 2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-6-(MORPHOLIN-4-IUM-4-YLMETHYL)-1H-3,1-BENZIMIDAZOL- 3-IUM SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c([nH+]2)c4c(c[nH]n4)NC(=O)NC5CC5

[show PDB table]

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

of 1311    Go to Page

MMs01183787 tanimoto score: 0.78	MMs01176147 tanimoto score: 0.78	MMs01176148 tanimoto score: 0.78	MMs00386227 tanimoto score: 0.78
MMs02039297 tanimoto score: 0.78	MMs01083795 tanimoto score: 0.78	MMs00529780 tanimoto score: 0.78	MMs01176105 tanimoto score: 0.78
MMs02039307 tanimoto score: 0.78	MMs00524231 tanimoto score: 0.78	MMs02039151 tanimoto score: 0.78	MMs02039114 tanimoto score: 0.78
MMs00563545 tanimoto score: 0.78	MMs02039381 tanimoto score: 0.78	MMs02224369 tanimoto score: 0.78	MMs00242734 tanimoto score: 0.78
MMs02033210 tanimoto score: 0.78	MMs00523185 tanimoto score: 0.78	MMs00137711 tanimoto score: 0.78	MMs02033211 tanimoto score: 0.78

<< 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