Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 218 Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM SMILES: Cc1c(ccc[n+ ]1Cc2cnc(nc2N)C)CCO

[show PDB table]

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

of 1209    Go to Page

MMs02610700 tanimoto score: 0.83	MMs02610701 tanimoto score: 0.83	MMs02614219 tanimoto score: 0.83	MMs01740729 tanimoto score: 0.83
MMs02093052 tanimoto score: 0.83	MMs02614203 tanimoto score: 0.83	MMs02614216 tanimoto score: 0.83	MMs02614182 tanimoto score: 0.83
MMs02610239 tanimoto score: 0.83	MMs00603867 tanimoto score: 0.83	MMs02613560 tanimoto score: 0.83	MMs00769406 tanimoto score: 0.83
MMs02093049 tanimoto score: 0.83	MMs02610540 tanimoto score: 0.83	MMs02614359 tanimoto score: 0.83	MMs02610205 tanimoto score: 0.83
MMs02610580 tanimoto score: 0.83	MMs02610585 tanimoto score: 0.83	MMs02613472 tanimoto score: 0.83	MMs02613498 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