Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADB Name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE SMILES: c1cc(c(c(c1)Cl)Oc 2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl

[show PDB table]

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

of 195    Go to Page

MMs02674306 tanimoto score: 0.73	MMs02674901 tanimoto score: 0.73	MMs00278037 tanimoto score: 0.73	MMs02666637 tanimoto score: 0.73
MMs02667306 tanimoto score: 0.73	MMs00885734 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73
MMs02658393 tanimoto score: 0.73	MMs00048203 tanimoto score: 0.73	MMs02674223 tanimoto score: 0.73	MMs02632479 tanimoto score: 0.73
MMs02632480 tanimoto score: 0.73	MMs00530290 tanimoto score: 0.73	MMs00529471 tanimoto score: 0.73	MMs01558645 tanimoto score: 0.73
MMs02626893 tanimoto score: 0.73	MMs02622830 tanimoto score: 0.73	MMs02622838 tanimoto score: 0.73	MMs00525079 tanimoto score: 0.73

<< 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