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

MMs00099049 tanimoto score: 0.71	MMs03639857 tanimoto score: 0.71	MMs00999416 tanimoto score: 0.71	MMs00999601 tanimoto score: 0.71
MMs00999822 tanimoto score: 0.71	MMs01248290 tanimoto score: 0.71	MMs01250162 tanimoto score: 0.71	MMs01327410 tanimoto score: 0.71
MMs01401286 tanimoto score: 0.71	MMs01526437 tanimoto score: 0.71	MMs00999415 tanimoto score: 0.71	MMs01577161 tanimoto score: 0.71
MMs01596988 tanimoto score: 0.71	MMs01748223 tanimoto score: 0.71	MMs01766072 tanimoto score: 0.71	MMs01766073 tanimoto score: 0.71
MMs03677503 tanimoto score: 0.71	MMs01803136 tanimoto score: 0.71	MMs01850495 tanimoto score: 0.7	MMs02443623 tanimoto score: 0.7

<< 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