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

MMs03878818 tanimoto score: 0.95	MMs03210967 tanimoto score: 0.95	MMs00480406 tanimoto score: 0.95	MMs03885108 tanimoto score: 0.95
MMs03454000 tanimoto score: 0.95	MMs00168844 tanimoto score: 0.94	MMs00269297 tanimoto score: 0.94	MMs03453994 tanimoto score: 0.94
MMs03309668 tanimoto score: 0.94	MMs01242782 tanimoto score: 0.94	MMs02656837 tanimoto score: 0.94	MMs03878328 tanimoto score: 0.94
MMs03878433 tanimoto score: 0.94	MMs00448777 tanimoto score: 0.94	MMs00326293 tanimoto score: 0.94	MMs02548099 tanimoto score: 0.94
MMs00340349 tanimoto score: 0.94	MMs01121499 tanimoto score: 0.94	MMs03207921 tanimoto score: 0.94	MMs02258584 tanimoto score: 0.93

<< 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