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

MMs03025475 tanimoto score: 0.77	MMs03009861 tanimoto score: 0.77	MMs01546624 tanimoto score: 0.77	MMs00166070 tanimoto score: 0.77
MMs00166069 tanimoto score: 0.77	MMs00166068 tanimoto score: 0.77	MMs01513838 tanimoto score: 0.77	MMs02964004 tanimoto score: 0.77
MMs03105899 tanimoto score: 0.77	MMs00166067 tanimoto score: 0.77	MMs00166066 tanimoto score: 0.77	MMs00349178 tanimoto score: 0.77
MMs00166065 tanimoto score: 0.77	MMs00166064 tanimoto score: 0.77	MMs00166063 tanimoto score: 0.77	MMs00166060 tanimoto score: 0.77
MMs00637773 tanimoto score: 0.77	MMs01565609 tanimoto score: 0.77	MMs02962713 tanimoto score: 0.77	MMs01487885 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