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

MMs02614220 tanimoto score: 0.87	MMs02614365 tanimoto score: 0.87	MMs02795778 tanimoto score: 0.87	MMs00113956 tanimoto score: 0.87
MMs00590414 tanimoto score: 0.86	MMs00590413 tanimoto score: 0.86	MMs02613599 tanimoto score: 0.86	MMs02614175 tanimoto score: 0.86
MMs01746158 tanimoto score: 0.86	MMs00591722 tanimoto score: 0.86	MMs01746687 tanimoto score: 0.86	MMs02613502 tanimoto score: 0.86
MMs02613470 tanimoto score: 0.86	MMs02613443 tanimoto score: 0.86	MMs02613448 tanimoto score: 0.86	MMs02610710 tanimoto score: 0.86
MMs02613465 tanimoto score: 0.86	MMs02610590 tanimoto score: 0.86	MMs00589597 tanimoto score: 0.86	MMs02610692 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