Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 464 Name: 3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN- 1-YLETHYL)BENZAMIDE SMILES: c1cc(cc(c1)C(=O)NCCN2CCCCC2)c3cc([nH]c3)CC4=C5C=C(C=CC5=NC4=O)NC(=O)N

[show PDB table]

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

of 4782    Go to Page

MMs00966770 tanimoto score: 0.85	MMs00966671 tanimoto score: 0.85	MMs00966771 tanimoto score: 0.85	MMs01633091 tanimoto score: 0.85
MMs00489194 tanimoto score: 0.85	MMs01633092 tanimoto score: 0.85	MMs01526126 tanimoto score: 0.85	MMs01446345 tanimoto score: 0.85
MMs00966673 tanimoto score: 0.85	MMs01446342 tanimoto score: 0.85	MMs01701569 tanimoto score: 0.85	MMs02108446 tanimoto score: 0.85
MMs00422809 tanimoto score: 0.85	MMs01393488 tanimoto score: 0.85	MMs01394672 tanimoto score: 0.85	MMs00966660 tanimoto score: 0.85
MMs01404313 tanimoto score: 0.85	MMs00212058 tanimoto score: 0.85	MMs01376061 tanimoto score: 0.85	MMs00422034 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