Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L1B Name: 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM SMILES: CCc1c(c(nc(n1)N)N)c2ccc 3ccc[n+](c3c2)CCCOC

[show PDB table]

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

of 2780    Go to Page

MMs02795798 tanimoto score: 0.86	MMs01743320 tanimoto score: 0.86	MMs02277091 tanimoto score: 0.86	MMs02614234 tanimoto score: 0.86
MMs02614224 tanimoto score: 0.86	MMs02614235 tanimoto score: 0.86	MMs00865150 tanimoto score: 0.86	MMs02614197 tanimoto score: 0.86
MMs02614349 tanimoto score: 0.86	MMs02249926 tanimoto score: 0.86	MMs00070275 tanimoto score: 0.86	MMs00070274 tanimoto score: 0.86
MMs01673688 tanimoto score: 0.86	MMs01673690 tanimoto score: 0.86	MMs02614175 tanimoto score: 0.86	MMs02317385 tanimoto score: 0.86
MMs01671400 tanimoto score: 0.86	MMs00679280 tanimoto score: 0.86	MMs02613599 tanimoto score: 0.86	MMs03431879 tanimoto score: 0.86

<< 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