Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADE Name: ADENINE SMILES: c1[nH]c2c(n1)c(ncn2)N

[show PDB table]

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

of 95    Go to Page

MMs03407500 tanimoto score: 0.8	MMs02380971 tanimoto score: 0.8	MMs02249386 tanimoto score: 0.8	MMs02296665 tanimoto score: 0.8
MMs03298988 tanimoto score: 0.79	MMs02231252 tanimoto score: 0.79	MMs00841244 tanimoto score: 0.79	MMs01800380 tanimoto score: 0.79
MMs00018280 tanimoto score: 0.79	MMs02324060 tanimoto score: 0.79	MMs02221194 tanimoto score: 0.79	MMs02220778 tanimoto score: 0.79
MMs02308262 tanimoto score: 0.79	MMs02324220 tanimoto score: 0.79	MMs03281161 tanimoto score: 0.79	MMs03313821 tanimoto score: 0.79
MMs00002960 tanimoto score: 0.79	MMs02212976 tanimoto score: 0.79	MMs00833952 tanimoto score: 0.79	MMs02187704 tanimoto score: 0.79

<< 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