Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AK8 Name: 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea SMILES: C c1cc(ccc1Oc2c(cccn2)c3ccnc(n3)NC)NC(=O)Nc4cccc(c4)C(F)(F)F

[show PDB table]

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

of 2559    Go to Page

MMs02113406 tanimoto score: 0.83	MMs02612592 tanimoto score: 0.83	MMs02612597 tanimoto score: 0.83	MMs00242828 tanimoto score: 0.83
MMs01024738 tanimoto score: 0.83	MMs01024630 tanimoto score: 0.83	MMs00649962 tanimoto score: 0.83	MMs01024528 tanimoto score: 0.83
MMs01247935 tanimoto score: 0.83	MMs00414842 tanimoto score: 0.83	MMs01827564 tanimoto score: 0.83	MMs01021416 tanimoto score: 0.83
MMs01008983 tanimoto score: 0.83	MMs01021415 tanimoto score: 0.83	MMs00041277 tanimoto score: 0.83	MMs01008971 tanimoto score: 0.83
MMs00607749 tanimoto score: 0.83	MMs00244996 tanimoto score: 0.83	MMs01763770 tanimoto score: 0.83	MMs01748652 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