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

MMs03020266 tanimoto score: 0.77	MMs03020230 tanimoto score: 0.77	MMs01256129 tanimoto score: 0.77	MMs00174073 tanimoto score: 0.77
MMs02085666 tanimoto score: 0.77	MMs00179330 tanimoto score: 0.77	MMs01089208 tanimoto score: 0.77	MMs02042224 tanimoto score: 0.77
MMs02982687 tanimoto score: 0.77	MMs02987097 tanimoto score: 0.77	MMs02860688 tanimoto score: 0.77	MMs00584810 tanimoto score: 0.77
MMs01901400 tanimoto score: 0.77	MMs01763875 tanimoto score: 0.77	MMs01024363 tanimoto score: 0.77	MMs00584809 tanimoto score: 0.77
MMs00505107 tanimoto score: 0.77	MMs00158063 tanimoto score: 0.77	MMs02085548 tanimoto score: 0.77	MMs00881661 tanimoto score: 0.77

<< 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