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

MMs03105988 tanimoto score: 0.77	MMs03105992 tanimoto score: 0.77	MMs01565609 tanimoto score: 0.77	MMs01565611 tanimoto score: 0.77
MMs02744302 tanimoto score: 0.77	MMs01546624 tanimoto score: 0.77	MMs00830869 tanimoto score: 0.77	MMs03105958 tanimoto score: 0.77
MMs03105943 tanimoto score: 0.77	MMs01513838 tanimoto score: 0.77	MMs03105944 tanimoto score: 0.77	MMs00268772 tanimoto score: 0.77
MMs03105967 tanimoto score: 0.77	MMs00458319 tanimoto score: 0.77	MMs03105993 tanimoto score: 0.77	MMs01487885 tanimoto score: 0.77
MMs03105931 tanimoto score: 0.77	MMs01482199 tanimoto score: 0.77	MMs03105918 tanimoto score: 0.77	MMs03105899 tanimoto score: 0.77

<< 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