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

MMs03364804 tanimoto score: 0.8	MMs02127768 tanimoto score: 0.8	MMs00004904 tanimoto score: 0.8	MMs02861699 tanimoto score: 0.8
MMs00267696 tanimoto score: 0.79	MMs02336418 tanimoto score: 0.79	MMs02259266 tanimoto score: 0.79	MMs02241703 tanimoto score: 0.79
MMs02434402 tanimoto score: 0.79	MMs00717500 tanimoto score: 0.79	MMs02193422 tanimoto score: 0.79	MMs02176076 tanimoto score: 0.79
MMs02354086 tanimoto score: 0.78	MMs00003744 tanimoto score: 0.78	MMs02241705 tanimoto score: 0.78	MMs02694889 tanimoto score: 0.78
MMs02214324 tanimoto score: 0.78	MMs02854181 tanimoto score: 0.78	MMs00066303 tanimoto score: 0.78	MMs00700778 tanimoto score: 0.78

<< 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