Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D3G Name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: c1cc(cnc1)c2ccc(o2)CN

[show PDB table]

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

of 2240    Go to Page

MMs01665662 tanimoto score: 0.83	MMs00746991 tanimoto score: 0.83	MMs00081188 tanimoto score: 0.83	MMs00383785 tanimoto score: 0.83
MMs02796475 tanimoto score: 0.83	MMs00431613 tanimoto score: 0.83	MMs00723967 tanimoto score: 0.83	MMs02780297 tanimoto score: 0.83
MMs02809672 tanimoto score: 0.83	MMs01913220 tanimoto score: 0.83	MMs02768234 tanimoto score: 0.83	MMs01427420 tanimoto score: 0.83
MMs00617980 tanimoto score: 0.83	MMs01427422 tanimoto score: 0.83	MMs00078823 tanimoto score: 0.83	MMs02687194 tanimoto score: 0.83
MMs01260395 tanimoto score: 0.83	MMs02680498 tanimoto score: 0.83	MMs01242427 tanimoto score: 0.83	MMs00043973 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