Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RCA Name: 6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE- 2,4(1H,3H)-DIONE SMILES: CC1=C(NC(=O)NC1=O)CC2(C(NC(=O)NC2=O)CO)C

[show PDB table]

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

of 2    Go to Page

MMs02353954 tanimoto score: 0.72	MMs02448292 tanimoto score: 0.72	MMs02448293 tanimoto score: 0.72	MMs02865180 tanimoto score: 0.71
MMs02865487 tanimoto score: 0.71	MMs01913641 tanimoto score: 0.71	MMs00522775 tanimoto score: 0.71	MMs01999724 tanimoto score: 0.71
MMs01913298 tanimoto score: 0.71	MMs01914181 tanimoto score: 0.71	MMs02177622 tanimoto score: 0.7	MMs02177632 tanimoto score: 0.7
MMs02177624 tanimoto score: 0.7	MMs02177633 tanimoto score: 0.7	MMs03781502 tanimoto score: 0.7	MMs01999676 tanimoto score: 0.7
MMs01923609 tanimoto score: 0.7	MMs01923607 tanimoto score: 0.7	MMs02991268 tanimoto score: 0.7

<< Prev

---

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