Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AIK Name: N-[3-(DIMETHYLAMINO)PROPYL]-2-({[4-({[4-(FORMYLAMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)- 1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXAMIDE SMILES: CC(C)c1c(nc(s 1)NC(=O)c2cc(cn2C)NC(=O)c3cc(cn3C)NC=O)C(=O)NCCCN(C)C

[show PDB table]

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

of 302    Go to Page

MMs01071234 tanimoto score: 0.77	MMs01071219 tanimoto score: 0.77	MMs01071222 tanimoto score: 0.77	MMs01021456 tanimoto score: 0.77
MMs01021457 tanimoto score: 0.77	MMs01021458 tanimoto score: 0.77	MMs01071215 tanimoto score: 0.77	MMs02501825 tanimoto score: 0.77
MMs01714352 tanimoto score: 0.77	MMs01858460 tanimoto score: 0.77	MMs01979213 tanimoto score: 0.77	MMs01042495 tanimoto score: 0.77
MMs01060446 tanimoto score: 0.77	MMs01699620 tanimoto score: 0.77	MMs01071204 tanimoto score: 0.77	MMs01033723 tanimoto score: 0.77
MMs01674539 tanimoto score: 0.77	MMs01672799 tanimoto score: 0.77	MMs01679045 tanimoto score: 0.77	MMs00025899 tanimoto score: 0.77

<< 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