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

MMs02849303 tanimoto score: 0.89	MMs02336415 tanimoto score: 0.88	MMs00837304 tanimoto score: 0.88	MMs00262633 tanimoto score: 0.86
MMs02893936 tanimoto score: 0.85	MMs02215332 tanimoto score: 0.83	MMs03437926 tanimoto score: 0.83	MMs03413630 tanimoto score: 0.82
MMs03434814 tanimoto score: 0.82	MMs02127694 tanimoto score: 0.81	MMs00528581 tanimoto score: 0.81	MMs02130153 tanimoto score: 0.81
MMs02343843 tanimoto score: 0.81	MMs02844989 tanimoto score: 0.81	MMs03002630 tanimoto score: 0.81	MMs02860744 tanimoto score: 0.8
MMs00049466 tanimoto score: 0.8	MMs02861699 tanimoto score: 0.8	MMs02860743 tanimoto score: 0.8	MMs00272986 tanimoto score: 0.8

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