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

MMs00859919 tanimoto score: 0.76	MMs00973471 tanimoto score: 0.76	MMs01994017 tanimoto score: 0.76	MMs01950154 tanimoto score: 0.76
MMs01958345 tanimoto score: 0.76	MMs00964036 tanimoto score: 0.76	MMs00585083 tanimoto score: 0.76	MMs01958350 tanimoto score: 0.76
MMs00964072 tanimoto score: 0.76	MMs00964169 tanimoto score: 0.76	MMs00237651 tanimoto score: 0.76	MMs00964171 tanimoto score: 0.76
MMs00859882 tanimoto score: 0.76	MMs01945248 tanimoto score: 0.76	MMs01958433 tanimoto score: 0.76	MMs00964054 tanimoto score: 0.76
MMs00964042 tanimoto score: 0.76	MMs00964040 tanimoto score: 0.76	MMs00964044 tanimoto score: 0.76	MMs00964038 tanimoto score: 0.76

<< 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