Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ABZ Name: 4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE SMILES: c1cc(ccc1 C#N)Nc2nc(nc(n2)N)Cc3c4cc[nH]c4ccc3Cl

[show PDB table]

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

of 1460    Go to Page

MMs02108943 tanimoto score: 0.83	MMs00900240 tanimoto score: 0.83	MMs00885446 tanimoto score: 0.83	MMs01801669 tanimoto score: 0.83
MMs00793025 tanimoto score: 0.83	MMs02096216 tanimoto score: 0.83	MMs02374790 tanimoto score: 0.83	MMs03121556 tanimoto score: 0.83
MMs00499805 tanimoto score: 0.82	MMs00885379 tanimoto score: 0.82	MMs00683345 tanimoto score: 0.82	MMs00499803 tanimoto score: 0.82
MMs02620950 tanimoto score: 0.82	MMs00049163 tanimoto score: 0.82	MMs00885370 tanimoto score: 0.82	MMs00885375 tanimoto score: 0.82
MMs02629064 tanimoto score: 0.82	MMs01949714 tanimoto score: 0.82	MMs00885364 tanimoto score: 0.82	MMs02613511 tanimoto score: 0.82

<< 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