Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UN4 Name: 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCC(=O)N3

[show PDB table]

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

of 23    Go to Page

MMs02818775 tanimoto score: 0.81	MMs03204480 tanimoto score: 0.81	MMs03204479 tanimoto score: 0.8	MMs02388181 tanimoto score: 0.8
MMs02301647 tanimoto score: 0.8	MMs02380024 tanimoto score: 0.8	MMs02473351 tanimoto score: 0.79	MMs02302841 tanimoto score: 0.79
MMs02213071 tanimoto score: 0.79	MMs02454531 tanimoto score: 0.78	MMs03422690 tanimoto score: 0.78	MMs03400596 tanimoto score: 0.78
MMs03374173 tanimoto score: 0.78	MMs02212976 tanimoto score: 0.78	MMs02368408 tanimoto score: 0.78	MMs02454532 tanimoto score: 0.78
MMs00002960 tanimoto score: 0.78	MMs02454533 tanimoto score: 0.78	MMs03944788 tanimoto score: 0.78	MMs03548237 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