Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 887 Name: N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide SMILES: COc1cc2c(ccnc2cc1 OC)Oc3ccc4c(c3)cccc4C(=O)NC5CC5

[show PDB table]

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

of 2943    Go to Page

MMs01179011 tanimoto score: 0.86	MMs00887496 tanimoto score: 0.86	MMs00671719 tanimoto score: 0.86	MMs03509284 tanimoto score: 0.86
MMs03548702 tanimoto score: 0.86	MMs00901325 tanimoto score: 0.86	MMs01670635 tanimoto score: 0.86	MMs01758425 tanimoto score: 0.86
MMs00911324 tanimoto score: 0.86	MMs00911323 tanimoto score: 0.86	MMs00911325 tanimoto score: 0.86	MMs00955830 tanimoto score: 0.86
MMs00945675 tanimoto score: 0.86	MMs01239047 tanimoto score: 0.86	MMs00231595 tanimoto score: 0.86	MMs00911326 tanimoto score: 0.86
MMs00924333 tanimoto score: 0.86	MMs00346689 tanimoto score: 0.86	MMs01311108 tanimoto score: 0.86	MMs01179019 tanimoto score: 0.85

<< 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