Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2A6 Name: 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE SMILES: c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

[show PDB table]

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

of 710    Go to Page

MMs01804774 tanimoto score: 0.78	MMs01767103 tanimoto score: 0.78	MMs01802208 tanimoto score: 0.78	MMs01755062 tanimoto score: 0.78
MMs03168965 tanimoto score: 0.78	MMs03385979 tanimoto score: 0.78	MMs03450026 tanimoto score: 0.78	MMs03562234 tanimoto score: 0.78
MMs01752234 tanimoto score: 0.77	MMs00839161 tanimoto score: 0.77	MMs00839162 tanimoto score: 0.77	MMs00832373 tanimoto score: 0.77
MMs02815073 tanimoto score: 0.77	MMs01751774 tanimoto score: 0.77	MMs02815444 tanimoto score: 0.77	MMs02899340 tanimoto score: 0.77
MMs01751704 tanimoto score: 0.77	MMs00242713 tanimoto score: 0.77	MMs02811276 tanimoto score: 0.77	MMs00800590 tanimoto score: 0.77

<< 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