Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C52 Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one SMILES: CC1=C(C(= O)N(C=C1)c2cccc(c2)C(F)(F)F)c3ccc4c(c3)cnc(n4)N

[show PDB table]

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

of 2689    Go to Page

MMs00245055 tanimoto score: 0.83	MMs02113264 tanimoto score: 0.83	MMs02103912 tanimoto score: 0.83	MMs00060810 tanimoto score: 0.83
MMs02106883 tanimoto score: 0.83	MMs02149898 tanimoto score: 0.83	MMs00875884 tanimoto score: 0.83	MMs00414839 tanimoto score: 0.83
MMs02008237 tanimoto score: 0.83	MMs00305136 tanimoto score: 0.83	MMs00245049 tanimoto score: 0.83	MMs02094086 tanimoto score: 0.83
MMs00838890 tanimoto score: 0.83	MMs00853669 tanimoto score: 0.83	MMs01981434 tanimoto score: 0.83	MMs00854446 tanimoto score: 0.83
MMs00833757 tanimoto score: 0.83	MMs02008174 tanimoto score: 0.83	MMs01892673 tanimoto score: 0.83	MMs00784130 tanimoto score: 0.83

<< 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