Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AM7 Name: 2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin- 4(3H)-one SMILES: CN1C(=NC=C(C1=O)c2ccc(c(c2)F)Oc3ccnc4c3cc(c(c4)OCCCN5CCOCC5)OC)Cc6ccccc6

[show PDB table]

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

of 1190    Go to Page

MMs01399076 tanimoto score: 0.77	MMs01405489 tanimoto score: 0.77	MMs00798680 tanimoto score: 0.77	MMs00946159 tanimoto score: 0.77
MMs01484632 tanimoto score: 0.77	MMs01536416 tanimoto score: 0.77	MMs00945990 tanimoto score: 0.77	MMs00945992 tanimoto score: 0.77
MMs01358653 tanimoto score: 0.77	MMs00945995 tanimoto score: 0.77	MMs00192915 tanimoto score: 0.77	MMs01354758 tanimoto score: 0.77
MMs01369559 tanimoto score: 0.77	MMs00945999 tanimoto score: 0.77	MMs00781981 tanimoto score: 0.77	MMs00783831 tanimoto score: 0.77
MMs00945968 tanimoto score: 0.77	MMs00945969 tanimoto score: 0.77	MMs00945967 tanimoto score: 0.77	MMs01335230 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