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

MMs00399299 tanimoto score: 0.83	MMs01677429 tanimoto score: 0.83	MMs01677607 tanimoto score: 0.83	MMs03266164 tanimoto score: 0.83
MMs03493144 tanimoto score: 0.83	MMs01177104 tanimoto score: 0.83	MMs01176944 tanimoto score: 0.83	MMs01680227 tanimoto score: 0.83
MMs01680248 tanimoto score: 0.83	MMs01677428 tanimoto score: 0.83	MMs00396324 tanimoto score: 0.83	MMs01558811 tanimoto score: 0.83
MMs01677613 tanimoto score: 0.83	MMs03266141 tanimoto score: 0.83	MMs03500195 tanimoto score: 0.83	MMs00388434 tanimoto score: 0.82
MMs00520574 tanimoto score: 0.82	MMs00520576 tanimoto score: 0.82	MMs00544649 tanimoto score: 0.82	MMs01582355 tanimoto score: 0.82

<< 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