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

MMs00907437 tanimoto score: 0.83	MMs01994391 tanimoto score: 0.83	MMs02236291 tanimoto score: 0.83	MMs00062141 tanimoto score: 0.83
MMs00640021 tanimoto score: 0.83	MMs00504282 tanimoto score: 0.83	MMs00702009 tanimoto score: 0.83	MMs01808902 tanimoto score: 0.83
MMs01773496 tanimoto score: 0.83	MMs01774101 tanimoto score: 0.83	MMs00906371 tanimoto score: 0.83	MMs00694008 tanimoto score: 0.83
MMs00907401 tanimoto score: 0.83	MMs01774132 tanimoto score: 0.83	MMs00946040 tanimoto score: 0.83	MMs00946049 tanimoto score: 0.83
MMs00946057 tanimoto score: 0.83	MMs00689549 tanimoto score: 0.83	MMs00906363 tanimoto score: 0.83	MMs00906365 tanimoto score: 0.83

<< 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