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

MMs03576386 tanimoto score: 0.78	MMs00504728 tanimoto score: 0.78	MMs01752244 tanimoto score: 0.78	MMs01751776 tanimoto score: 0.78
MMs01751775 tanimoto score: 0.78	MMs01678302 tanimoto score: 0.78	MMs01752242 tanimoto score: 0.78	MMs02820519 tanimoto score: 0.78
MMs02811347 tanimoto score: 0.78	MMs01737669 tanimoto score: 0.78	MMs01751608 tanimoto score: 0.78	MMs00841225 tanimoto score: 0.78
MMs01752243 tanimoto score: 0.78	MMs01751609 tanimoto score: 0.78	MMs01828027 tanimoto score: 0.78	MMs00235702 tanimoto score: 0.78
MMs03188365 tanimoto score: 0.78	MMs00490938 tanimoto score: 0.78	MMs01750701 tanimoto score: 0.78	MMs01750813 tanimoto score: 0.78

<< 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