Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APY Name: 2-AMINOMETHYL-PYRIDINE SMILES: c1ccnc(c1)CN

[show PDB table]

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

of 1318    Go to Page

MMs02310822 tanimoto score: 0.86	MMs03230978 tanimoto score: 0.86	MMs00007655 tanimoto score: 0.86	MMs02656787 tanimoto score: 0.86
MMs01160085 tanimoto score: 0.86	MMs01160082 tanimoto score: 0.86	MMs02649576 tanimoto score: 0.86	MMs01131013 tanimoto score: 0.86
MMs02310758 tanimoto score: 0.86	MMs02649235 tanimoto score: 0.86	MMs02310759 tanimoto score: 0.86	MMs02649225 tanimoto score: 0.86
MMs00328840 tanimoto score: 0.86	MMs00007523 tanimoto score: 0.86	MMs03216837 tanimoto score: 0.86	MMs00588283 tanimoto score: 0.86
MMs03212464 tanimoto score: 0.86	MMs00007286 tanimoto score: 0.86	MMs02092587 tanimoto score: 0.86	MMs02637400 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