Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APK Name: 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3 C(C(C(O3)COP(=O)(NCCCCC(C=O)N)O)O)O)N

[show PDB table]

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

of 263    Go to Page

MMs02381615 tanimoto score: 0.88	MMs02022884 tanimoto score: 0.88	MMs03079810 tanimoto score: 0.88	MMs02384161 tanimoto score: 0.88
MMs03079812 tanimoto score: 0.88	MMs00460926 tanimoto score: 0.88	MMs00016199 tanimoto score: 0.88	MMs02126353 tanimoto score: 0.88
MMs02254385 tanimoto score: 0.88	MMs02444617 tanimoto score: 0.88	MMs03079814 tanimoto score: 0.88	MMs02384165 tanimoto score: 0.88
MMs02022882 tanimoto score: 0.88	MMs02126355 tanimoto score: 0.88	MMs02432176 tanimoto score: 0.88	MMs02432178 tanimoto score: 0.88
MMs03078766 tanimoto score: 0.88	MMs03078768 tanimoto score: 0.88	MMs03078362 tanimoto score: 0.88	MMs02381242 tanimoto score: 0.88

<< 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