Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DX1 Name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C

[show PDB table]

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

of 14    Go to Page

MMs02327348 tanimoto score: 0.7	MMs02082038 tanimoto score: 0.7	MMs01064092 tanimoto score: 0.7	MMs02291267 tanimoto score: 0.7
MMs02398696 tanimoto score: 0.7	MMs02403774 tanimoto score: 0.7	MMs02068984 tanimoto score: 0.7	MMs01143182 tanimoto score: 0.7
MMs03304205 tanimoto score: 0.7	MMs02611999 tanimoto score: 0.7	MMs01142327 tanimoto score: 0.7	MMs00042461 tanimoto score: 0.7
MMs02612013 tanimoto score: 0.7	MMs00316228 tanimoto score: 0.7	MMs01142326 tanimoto score: 0.7	MMs02612029 tanimoto score: 0.7
MMs02225193 tanimoto score: 0.7	MMs02328128 tanimoto score: 0.7	MMs03054163 tanimoto score: 0.7	MMs02068983 tanimoto score: 0.7

<< 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