Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DUC Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C1CNC(=O)NC1=O

[show PDB table]

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

of 17    Go to Page

MMs03466873 tanimoto score: 0.79	MMs03466801 tanimoto score: 0.79	MMs02396757 tanimoto score: 0.79	MMs02312521 tanimoto score: 0.79
MMs02235803 tanimoto score: 0.79	MMs03417536 tanimoto score: 0.79	MMs02323378 tanimoto score: 0.78	MMs00024241 tanimoto score: 0.78
MMs02407856 tanimoto score: 0.78	MMs01362422 tanimoto score: 0.78	MMs02850988 tanimoto score: 0.78	MMs02403133 tanimoto score: 0.78
MMs02311709 tanimoto score: 0.78	MMs03322605 tanimoto score: 0.78	MMs03079242 tanimoto score: 0.78	MMs02407855 tanimoto score: 0.78
MMs02299126 tanimoto score: 0.78	MMs03079243 tanimoto score: 0.78	MMs02311708 tanimoto score: 0.78	MMs03326779 tanimoto score: 0.78

<< 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