Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NSC Name: N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA SMILES: Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N) N

[show PDB table]

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

of 2214    Go to Page

MMs03026897 tanimoto score: 0.83	MMs02178043 tanimoto score: 0.83	MMs02178303 tanimoto score: 0.83	MMs03026567 tanimoto score: 0.83
MMs03004416 tanimoto score: 0.83	MMs02999946 tanimoto score: 0.83	MMs00838215 tanimoto score: 0.83	MMs01150588 tanimoto score: 0.83
MMs02223246 tanimoto score: 0.83	MMs01145915 tanimoto score: 0.83	MMs02178321 tanimoto score: 0.83	MMs03210676 tanimoto score: 0.83
MMs03237739 tanimoto score: 0.83	MMs00413802 tanimoto score: 0.83	MMs02143145 tanimoto score: 0.83	MMs00834692 tanimoto score: 0.83
MMs02143147 tanimoto score: 0.83	MMs02899270 tanimoto score: 0.83	MMs02132440 tanimoto score: 0.83	MMs02848353 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