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

MMs01938099 tanimoto score: 0.73	MMs01934860 tanimoto score: 0.73	MMs01936893 tanimoto score: 0.73	MMs01135180 tanimoto score: 0.73
MMs00280395 tanimoto score: 0.73	MMs01931581 tanimoto score: 0.73	MMs01134085 tanimoto score: 0.73	MMs00211570 tanimoto score: 0.73
MMs01928172 tanimoto score: 0.73	MMs00211568 tanimoto score: 0.73	MMs01133696 tanimoto score: 0.73	MMs01921413 tanimoto score: 0.73
MMs01928806 tanimoto score: 0.73	MMs01890981 tanimoto score: 0.73	MMs01893407 tanimoto score: 0.73	MMs01127773 tanimoto score: 0.73
MMs01127775 tanimoto score: 0.73	MMs01895488 tanimoto score: 0.73	MMs01868895 tanimoto score: 0.73	MMs01118973 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