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

MMs00652196 tanimoto score: 0.82	MMs03357987 tanimoto score: 0.82	MMs01885280 tanimoto score: 0.82	MMs01942413 tanimoto score: 0.82
MMs00882380 tanimoto score: 0.82	MMs02096789 tanimoto score: 0.82	MMs00053313 tanimoto score: 0.82	MMs02444953 tanimoto score: 0.82
MMs01231934 tanimoto score: 0.82	MMs00871585 tanimoto score: 0.82	MMs03077138 tanimoto score: 0.82	MMs00648345 tanimoto score: 0.82
MMs02700685 tanimoto score: 0.82	MMs00770087 tanimoto score: 0.82	MMs03077128 tanimoto score: 0.82	MMs02437344 tanimoto score: 0.82
MMs03077144 tanimoto score: 0.82	MMs03077120 tanimoto score: 0.82	MMs00180331 tanimoto score: 0.82	MMs00180332 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