Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 356 Name: 8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]- 3,7-dihydro-1H-purine-2,6-dione SMILES: CC#CCn1c2c(nc1N3CCCC(C3)N)N(C(=O)N(C2=O)Cc4nc(c5ccccc5n4)C)C

[show PDB table]

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

of 2603    Go to Page

MMs00122922 tanimoto score: 0.84	MMs00395940 tanimoto score: 0.84	MMs00388301 tanimoto score: 0.84	MMs00144016 tanimoto score: 0.84
MMs00269098 tanimoto score: 0.84	MMs00321799 tanimoto score: 0.84	MMs01742114 tanimoto score: 0.84	MMs01672408 tanimoto score: 0.84
MMs00367305 tanimoto score: 0.84	MMs00367309 tanimoto score: 0.84	MMs01672406 tanimoto score: 0.84	MMs01660631 tanimoto score: 0.84
MMs00144253 tanimoto score: 0.84	MMs00138000 tanimoto score: 0.84	MMs01567823 tanimoto score: 0.84	MMs00367298 tanimoto score: 0.84
MMs01567858 tanimoto score: 0.84	MMs01664182 tanimoto score: 0.84	MMs01554813 tanimoto score: 0.84	MMs01554815 tanimoto score: 0.84

<< 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