Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1N1 Name: N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(nc(n3)C)N4CCN(CC4)CCO)Cl

[show PDB table]

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

of 527    Go to Page

MMs01163259 tanimoto score: 0.73	MMs00142929 tanimoto score: 0.73	MMs01982351 tanimoto score: 0.73	MMs02002692 tanimoto score: 0.73
MMs02002724 tanimoto score: 0.73	MMs01404573 tanimoto score: 0.73	MMs02010755 tanimoto score: 0.73	MMs01143504 tanimoto score: 0.73
MMs01145213 tanimoto score: 0.73	MMs00196876 tanimoto score: 0.73	MMs01967297 tanimoto score: 0.73	MMs01969451 tanimoto score: 0.73
MMs01416016 tanimoto score: 0.73	MMs02784595 tanimoto score: 0.73	MMs01955599 tanimoto score: 0.73	MMs00142928 tanimoto score: 0.73
MMs00961432 tanimoto score: 0.73	MMs01964780 tanimoto score: 0.73	MMs00194818 tanimoto score: 0.73	MMs00246963 tanimoto score: 0.73

<< 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