Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 685 Name: 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3- thiazole-5-carboxamide SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3nc(c(s3)C(=O)NC(C)CO)C)C

[show PDB table]

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

of 1684    Go to Page

MMs01033642 tanimoto score: 0.78	MMs02019540 tanimoto score: 0.78	MMs01033628 tanimoto score: 0.78	MMs01454814 tanimoto score: 0.78
MMs01485732 tanimoto score: 0.78	MMs00132102 tanimoto score: 0.78	MMs01033683 tanimoto score: 0.78	MMs01065340 tanimoto score: 0.78
MMs01448668 tanimoto score: 0.78	MMs01485734 tanimoto score: 0.78	MMs01603497 tanimoto score: 0.78	MMs02129055 tanimoto score: 0.78
MMs00240413 tanimoto score: 0.78	MMs01436974 tanimoto score: 0.78	MMs01423720 tanimoto score: 0.78	MMs01015605 tanimoto score: 0.78
MMs00110460 tanimoto score: 0.78	MMs01401660 tanimoto score: 0.78	MMs01015603 tanimoto score: 0.78	MMs01386936 tanimoto score: 0.78

<< 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