Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 253 Name: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine SMILES: Cc1c(ccc2c1nc(c3c2c4cc(c( cc4nc3)OC)OC)N)N

[show PDB table]

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

of 1982    Go to Page

MMs01024054 tanimoto score: 0.83	MMs01784655 tanimoto score: 0.83	MMs02816829 tanimoto score: 0.83	MMs00975557 tanimoto score: 0.83
MMs01748029 tanimoto score: 0.83	MMs03448228 tanimoto score: 0.83	MMs02757483 tanimoto score: 0.83	MMs02109002 tanimoto score: 0.83
MMs00974332 tanimoto score: 0.83	MMs02733026 tanimoto score: 0.83	MMs00410016 tanimoto score: 0.83	MMs00447658 tanimoto score: 0.83
MMs01749883 tanimoto score: 0.83	MMs02733043 tanimoto score: 0.83	MMs02757869 tanimoto score: 0.83	MMs00968010 tanimoto score: 0.83
MMs02700685 tanimoto score: 0.83	MMs01744876 tanimoto score: 0.83	MMs02118372 tanimoto score: 0.83	MMs01744813 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