Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADT Name: 3'-DEOXY-3'-ACETAMIDO-THYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)NC(=O)C

[show PDB table]

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

of 172    Go to Page

MMs03222681 tanimoto score: 0.83	MMs03761545 tanimoto score: 0.83	MMs03207856 tanimoto score: 0.83	MMs03210872 tanimoto score: 0.83
MMs03757107 tanimoto score: 0.83	MMs03214356 tanimoto score: 0.83	MMs03724953 tanimoto score: 0.83	MMs03758333 tanimoto score: 0.83
MMs02442778 tanimoto score: 0.83	MMs00458462 tanimoto score: 0.83	MMs02442776 tanimoto score: 0.83	MMs02482808 tanimoto score: 0.83
MMs02482809 tanimoto score: 0.83	MMs02514115 tanimoto score: 0.83	MMs02438656 tanimoto score: 0.83	MMs02482806 tanimoto score: 0.83
MMs02482807 tanimoto score: 0.83	MMs02514114 tanimoto score: 0.83	MMs02765521 tanimoto score: 0.83	MMs02212874 tanimoto score: 0.83

<< 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