Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AZD Name: 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-DIPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)N =[N+]=[N-]

[show PDB table]

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

of 99    Go to Page

MMs02497613 tanimoto score: 0.82	MMs02477549 tanimoto score: 0.82	MMs03075785 tanimoto score: 0.82	MMs03779704 tanimoto score: 0.82
MMs02477527 tanimoto score: 0.82	MMs03779725 tanimoto score: 0.82	MMs02477524 tanimoto score: 0.82	MMs02477525 tanimoto score: 0.82
MMs02504175 tanimoto score: 0.82	MMs02504174 tanimoto score: 0.82	MMs02504177 tanimoto score: 0.82	MMs02477526 tanimoto score: 0.82
MMs02477499 tanimoto score: 0.82	MMs03779684 tanimoto score: 0.82	MMs02477500 tanimoto score: 0.82	MMs03779685 tanimoto score: 0.82
MMs02275970 tanimoto score: 0.82	MMs02477498 tanimoto score: 0.82	MMs03779702 tanimoto score: 0.82	MMs03229255 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