Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P16 Name: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)- ONE SMILES: CN1c2c(cnc(n2)Nc3cccc(c3)CO)C=C(C1=O)c4c(cccc4Cl)Cl

[show PDB table]

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

of 472    Go to Page

MMs01836050 tanimoto score: 0.78	MMs03105934 tanimoto score: 0.78	MMs01836051 tanimoto score: 0.78	MMs03105925 tanimoto score: 0.78
MMs01820505 tanimoto score: 0.78	MMs03105933 tanimoto score: 0.78	MMs03105935 tanimoto score: 0.78	MMs03105898 tanimoto score: 0.78
MMs03106299 tanimoto score: 0.78	MMs01669916 tanimoto score: 0.78	MMs01738591 tanimoto score: 0.78	MMs00925399 tanimoto score: 0.78
MMs01667929 tanimoto score: 0.78	MMs03010126 tanimoto score: 0.78	MMs00921937 tanimoto score: 0.78	MMs02151208 tanimoto score: 0.78
MMs00894119 tanimoto score: 0.78	MMs00986320 tanimoto score: 0.78	MMs03106011 tanimoto score: 0.78	MMs02796178 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