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

MMs02674223 tanimoto score: 0.73	MMs00690109 tanimoto score: 0.73	MMs00689603 tanimoto score: 0.73	MMs01716689 tanimoto score: 0.73
MMs01024528 tanimoto score: 0.73	MMs03192361 tanimoto score: 0.73	MMs00487836 tanimoto score: 0.73	MMs02667306 tanimoto score: 0.73
MMs01024610 tanimoto score: 0.73	MMs01601416 tanimoto score: 0.73	MMs00605026 tanimoto score: 0.73	MMs00487835 tanimoto score: 0.73
MMs00605463 tanimoto score: 0.73	MMs00686054 tanimoto score: 0.73	MMs00194388 tanimoto score: 0.73	MMs00685924 tanimoto score: 0.73
MMs00685923 tanimoto score: 0.73	MMs01594456 tanimoto score: 0.73	MMs00685229 tanimoto score: 0.73	MMs01592955 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