Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A56 Name: 6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE SMILES: c1ccc2cc(c(cc2c1)c3nc(nc(n3)N)N)Br

[show PDB table]

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

of 27    Go to Page

MMs01077203 tanimoto score: 0.72	MMs01913863 tanimoto score: 0.72	MMs00720068 tanimoto score: 0.72	MMs00717199 tanimoto score: 0.72
MMs00048719 tanimoto score: 0.72	MMs02318289 tanimoto score: 0.72	MMs03488811 tanimoto score: 0.72	MMs00931009 tanimoto score: 0.72
MMs01804297 tanimoto score: 0.71	MMs01811162 tanimoto score: 0.71	MMs01812755 tanimoto score: 0.71	MMs01814230 tanimoto score: 0.71
MMs01830803 tanimoto score: 0.71	MMs01831859 tanimoto score: 0.71	MMs01834370 tanimoto score: 0.71	MMs01843202 tanimoto score: 0.71
MMs01846820 tanimoto score: 0.71	MMs01847316 tanimoto score: 0.71	MMs01851039 tanimoto score: 0.71	MMs01864270 tanimoto score: 0.71

<< 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