Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JIN Name: 6-(2,6-DICHLOROPHENYL)-2-[(4-FLUORO-3-METHYLPHENYL)AMINO]-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)- ONE SMILES: Cc1cc(ccc1F)Nc2ncc3c(n2)N(C(=O)C(=C3)c4c(cccc4Cl)Cl)C

[show PDB table]

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

of 1485    Go to Page

MMs02131051 tanimoto score: 0.88	MMs03106494 tanimoto score: 0.88	MMs00231191 tanimoto score: 0.87	MMs03106448 tanimoto score: 0.87
MMs02131036 tanimoto score: 0.87	MMs03106174 tanimoto score: 0.87	MMs00894119 tanimoto score: 0.87	MMs03106627 tanimoto score: 0.87
MMs03106251 tanimoto score: 0.87	MMs00651422 tanimoto score: 0.87	MMs03106329 tanimoto score: 0.87	MMs03106511 tanimoto score: 0.87
MMs03106149 tanimoto score: 0.86	MMs02751565 tanimoto score: 0.86	MMs02744305 tanimoto score: 0.86	MMs02744304 tanimoto score: 0.86
MMs00894180 tanimoto score: 0.86	MMs03106096 tanimoto score: 0.86	MMs03106356 tanimoto score: 0.86	MMs03106393 tanimoto score: 0.86

<< 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