Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DTM Name: 2,4-DIAMINO-6-[N-(3',4',5'-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE SMILES: CN(Cc1cc( c(c(c1)OC)OC)OC)c2cc3c(nc(nc3nc2)N)N

[show PDB table]

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

of 1305    Go to Page

MMs02096796 tanimoto score: 0.83	MMs03109468 tanimoto score: 0.83	MMs03377080 tanimoto score: 0.83	MMs02583688 tanimoto score: 0.83
MMs02472534 tanimoto score: 0.83	MMs00875666 tanimoto score: 0.83	MMs03077166 tanimoto score: 0.83	MMs03077163 tanimoto score: 0.83
MMs03077160 tanimoto score: 0.83	MMs00872514 tanimoto score: 0.83	MMs00081048 tanimoto score: 0.83	MMs01867814 tanimoto score: 0.83
MMs00134860 tanimoto score: 0.83	MMs00875667 tanimoto score: 0.83	MMs00872513 tanimoto score: 0.83	MMs01858093 tanimoto score: 0.83
MMs01302567 tanimoto score: 0.83	MMs02338628 tanimoto score: 0.83	MMs00858439 tanimoto score: 0.83	MMs02317383 tanimoto score: 0.83

<< 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