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

MMs01997449 tanimoto score: 0.78	MMs02033209 tanimoto score: 0.78	MMs01021883 tanimoto score: 0.78	MMs00090537 tanimoto score: 0.78
MMs01183762 tanimoto score: 0.78	MMs00523185 tanimoto score: 0.78	MMs01023743 tanimoto score: 0.78	MMs00551305 tanimoto score: 0.78
MMs01058974 tanimoto score: 0.78	MMs01976651 tanimoto score: 0.78	MMs02033210 tanimoto score: 0.78	MMs02039293 tanimoto score: 0.78
MMs02090383 tanimoto score: 0.78	MMs00476586 tanimoto score: 0.78	MMs00477060 tanimoto score: 0.78	MMs01964051 tanimoto score: 0.78
MMs01964108 tanimoto score: 0.78	MMs01964277 tanimoto score: 0.78	MMs01015689 tanimoto score: 0.78	MMs00242701 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