Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XCY Name: {5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}-2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN-2-YL}METHYL DIHYDROGEN PHOSPHATE SMILES: c 1cc(ccc1CN)CNC2=NC(=O)N(C=C2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

of 18    Go to Page

MMs03451617 tanimoto score: 0.77	MMs02419554 tanimoto score: 0.77	MMs02419553 tanimoto score: 0.77	MMs02526300 tanimoto score: 0.77
MMs02526301 tanimoto score: 0.77	MMs02482845 tanimoto score: 0.76	MMs02482846 tanimoto score: 0.76	MMs02482847 tanimoto score: 0.76
MMs02478663 tanimoto score: 0.76	MMs02482844 tanimoto score: 0.76	MMs02478661 tanimoto score: 0.76	MMs03779781 tanimoto score: 0.76
MMs03779727 tanimoto score: 0.76	MMs02806255 tanimoto score: 0.76	MMs02767103 tanimoto score: 0.76	MMs02478662 tanimoto score: 0.76
MMs03415723 tanimoto score: 0.76	MMs02231798 tanimoto score: 0.76	MMs02438246 tanimoto score: 0.76	MMs02478660 tanimoto score: 0.76

<< 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