Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GEO Name: GEMCITABINE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

[show PDB table]

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

of 87    Go to Page

MMs02489216 tanimoto score: 0.89	MMs02259207 tanimoto score: 0.89	MMs02484731 tanimoto score: 0.89	MMs02381845 tanimoto score: 0.89
MMs03075956 tanimoto score: 0.89	MMs02484727 tanimoto score: 0.89	MMs02484561 tanimoto score: 0.89	MMs02484558 tanimoto score: 0.89
MMs02381847 tanimoto score: 0.89	MMs02862300 tanimoto score: 0.89	MMs02862487 tanimoto score: 0.89	MMs02484728 tanimoto score: 0.89
MMs02484559 tanimoto score: 0.89	MMs02489217 tanimoto score: 0.89	MMs02494906 tanimoto score: 0.89	MMs03782351 tanimoto score: 0.89
MMs03782331 tanimoto score: 0.89	MMs03782333 tanimoto score: 0.89	MMs03782356 tanimoto score: 0.89	MMs02484729 tanimoto score: 0.89

<< 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