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

MMs00946040 tanimoto score: 0.83	MMs02006807 tanimoto score: 0.83	MMs02224446 tanimoto score: 0.83	MMs00686380 tanimoto score: 0.83
MMs00945968 tanimoto score: 0.83	MMs00945966 tanimoto score: 0.83	MMs00945967 tanimoto score: 0.83	MMs00945969 tanimoto score: 0.83
MMs00945971 tanimoto score: 0.83	MMs00946049 tanimoto score: 0.83	MMs01994391 tanimoto score: 0.83	MMs02000659 tanimoto score: 0.83
MMs00686286 tanimoto score: 0.83	MMs00887422 tanimoto score: 0.83	MMs00637884 tanimoto score: 0.83	MMs01944038 tanimoto score: 0.83
MMs01783575 tanimoto score: 0.83	MMs01808902 tanimoto score: 0.83	MMs00946057 tanimoto score: 0.83	MMs02236291 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