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

MMs02815235 tanimoto score: 0.83	MMs02389249 tanimoto score: 0.83	MMs03283248 tanimoto score: 0.83	MMs02692264 tanimoto score: 0.83
MMs03283249 tanimoto score: 0.83	MMs02692263 tanimoto score: 0.83	MMs02245810 tanimoto score: 0.83	MMs02483984 tanimoto score: 0.83
MMs02483977 tanimoto score: 0.83	MMs02483980 tanimoto score: 0.83	MMs02483982 tanimoto score: 0.83	MMs03416052 tanimoto score: 0.82
MMs03413690 tanimoto score: 0.82	MMs03218598 tanimoto score: 0.82	MMs03413686 tanimoto score: 0.82	MMs03406173 tanimoto score: 0.82
MMs02381141 tanimoto score: 0.82	MMs02381139 tanimoto score: 0.82	MMs02841766 tanimoto score: 0.82	MMs02828360 tanimoto score: 0.82

<< 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