Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D1H Name: 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE) SMILES: Cn1cnc2c1C(=O)N(C(=O)N 2C)CCN3C(=O)c4c(ncn4C)N(C3=O)C

[show PDB table]

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

of 305    Go to Page

MMs02296988 tanimoto score: 0.89	MMs00122914 tanimoto score: 0.89	MMs00086698 tanimoto score: 0.89	MMs00270818 tanimoto score: 0.89
MMs02302661 tanimoto score: 0.89	MMs00062460 tanimoto score: 0.89	MMs00871798 tanimoto score: 0.89	MMs00844389 tanimoto score: 0.89
MMs02287559 tanimoto score: 0.89	MMs02218215 tanimoto score: 0.89	MMs00268176 tanimoto score: 0.89	MMs02168997 tanimoto score: 0.89
MMs00490616 tanimoto score: 0.89	MMs02168999 tanimoto score: 0.89	MMs02039922 tanimoto score: 0.89	MMs02125552 tanimoto score: 0.89
MMs00007638 tanimoto score: 0.89	MMs00096260 tanimoto score: 0.89	MMs00835018 tanimoto score: 0.89	MMs02302777 tanimoto score: 0.89

<< 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