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

MMs02042215 tanimoto score: 0.76	MMs00076540 tanimoto score: 0.76	MMs03007114 tanimoto score: 0.76	MMs01891213 tanimoto score: 0.76
MMs00165857 tanimoto score: 0.76	MMs00836815 tanimoto score: 0.76	MMs03449334 tanimoto score: 0.76	MMs03123672 tanimoto score: 0.76
MMs02913373 tanimoto score: 0.76	MMs02913340 tanimoto score: 0.76	MMs00848592 tanimoto score: 0.76	MMs00781621 tanimoto score: 0.76
MMs02085560 tanimoto score: 0.76	MMs02720987 tanimoto score: 0.75	MMs00103096 tanimoto score: 0.75	MMs02766827 tanimoto score: 0.75
MMs01799273 tanimoto score: 0.75	MMs00352413 tanimoto score: 0.75	MMs02786707 tanimoto score: 0.75	MMs00487824 tanimoto score: 0.75

<< 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