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

MMs00325451 tanimoto score: 0.85	MMs01665833 tanimoto score: 0.85	MMs01678137 tanimoto score: 0.85	MMs00210393 tanimoto score: 0.85
MMs01432505 tanimoto score: 0.85	MMs00102416 tanimoto score: 0.85	MMs01536519 tanimoto score: 0.85	MMs01279846 tanimoto score: 0.85
MMs01004678 tanimoto score: 0.85	MMs01554698 tanimoto score: 0.85	MMs00290455 tanimoto score: 0.85	MMs00295084 tanimoto score: 0.85
MMs00410968 tanimoto score: 0.85	MMs00287002 tanimoto score: 0.85	MMs00192893 tanimoto score: 0.85	MMs00707393 tanimoto score: 0.85
MMs00707391 tanimoto score: 0.85	MMs02029806 tanimoto score: 0.85	MMs00296988 tanimoto score: 0.85	MMs01004677 tanimoto score: 0.85

<< 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