Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 900 Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide SMILES: COc1cc2c(ccn c2cc1OC)Oc3ccc4c(c3)cccc4C(=O)Nc5ccc(cc5)Cl

[show PDB table]

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

of 1933    Go to Page

MMs00155256 tanimoto score: 0.82	MMs00641251 tanimoto score: 0.82	MMs01816703 tanimoto score: 0.82	MMs00861253 tanimoto score: 0.82
MMs00945691 tanimoto score: 0.82	MMs01800873 tanimoto score: 0.82	MMs01861719 tanimoto score: 0.82	MMs00640014 tanimoto score: 0.82
MMs00945670 tanimoto score: 0.82	MMs00945671 tanimoto score: 0.82	MMs00945672 tanimoto score: 0.82	MMs00955834 tanimoto score: 0.82
MMs00955832 tanimoto score: 0.82	MMs00955833 tanimoto score: 0.82	MMs01774051 tanimoto score: 0.82	MMs00640029 tanimoto score: 0.82
MMs00638754 tanimoto score: 0.82	MMs00945673 tanimoto score: 0.82	MMs01756917 tanimoto score: 0.82	MMs00149780 tanimoto score: 0.82

<< 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