Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADC Name: (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE SMILES: c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N

[show PDB table]

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

of 208    Go to Page

MMs03454196 tanimoto score: 0.86	MMs03209928 tanimoto score: 0.86	MMs03031238 tanimoto score: 0.86	MMs02626879 tanimoto score: 0.86
MMs03406145 tanimoto score: 0.86	MMs03454197 tanimoto score: 0.86	MMs02496491 tanimoto score: 0.86	MMs02496492 tanimoto score: 0.86
MMs03454212 tanimoto score: 0.86	MMs03081080 tanimoto score: 0.86	MMs03081078 tanimoto score: 0.86	MMs02496490 tanimoto score: 0.86
MMs02262071 tanimoto score: 0.86	MMs03081076 tanimoto score: 0.86	MMs03084900 tanimoto score: 0.86	MMs03406157 tanimoto score: 0.86
MMs03317936 tanimoto score: 0.85	MMs03317931 tanimoto score: 0.85	MMs03317930 tanimoto score: 0.85	MMs02816150 tanimoto score: 0.85

<< 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