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

MMs00242760 tanimoto score: 0.78	MMs00504260 tanimoto score: 0.78	MMs01671659 tanimoto score: 0.78	MMs01654141 tanimoto score: 0.78
MMs01647101 tanimoto score: 0.78	MMs00242757 tanimoto score: 0.78	MMs00497675 tanimoto score: 0.78	MMs01645160 tanimoto score: 0.78
MMs01670369 tanimoto score: 0.78	MMs01033628 tanimoto score: 0.78	MMs00492840 tanimoto score: 0.78	MMs00240696 tanimoto score: 0.78
MMs01625765 tanimoto score: 0.78	MMs01033642 tanimoto score: 0.78	MMs01606147 tanimoto score: 0.78	MMs01644350 tanimoto score: 0.78
MMs00455412 tanimoto score: 0.78	MMs01593402 tanimoto score: 0.78	MMs01603497 tanimoto score: 0.78	MMs01536647 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