Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GCQ Name: GEMCITABINE DIPHOSPHATE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)(F)F

[show PDB table]

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

of 57    Go to Page

MMs00014829 tanimoto score: 0.84	MMs03482250 tanimoto score: 0.84	MMs03537608 tanimoto score: 0.84	MMs02391216 tanimoto score: 0.83
MMs02391217 tanimoto score: 0.83	MMs02438424 tanimoto score: 0.83	MMs03764807 tanimoto score: 0.83	MMs03769292 tanimoto score: 0.83
MMs02438420 tanimoto score: 0.83	MMs03481964 tanimoto score: 0.83	MMs02438422 tanimoto score: 0.83	MMs02262573 tanimoto score: 0.83
MMs02438425 tanimoto score: 0.83	MMs03481966 tanimoto score: 0.83	MMs03548024 tanimoto score: 0.83	MMs03782294 tanimoto score: 0.83
MMs03130798 tanimoto score: 0.83	MMs03089740 tanimoto score: 0.83	MMs03130799 tanimoto score: 0.83	MMs02391214 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