Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CH1 Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 68    Go to Page

MMs00015096 tanimoto score: 0.89	MMs00290289 tanimoto score: 0.89	MMs00290288 tanimoto score: 0.89	MMs02741647 tanimoto score: 0.89
MMs02187797 tanimoto score: 0.89	MMs03537602 tanimoto score: 0.89	MMs03628366 tanimoto score: 0.89	MMs03782942 tanimoto score: 0.89
MMs02188636 tanimoto score: 0.89	MMs03537598 tanimoto score: 0.89	MMs02147696 tanimoto score: 0.89	MMs00014829 tanimoto score: 0.89
MMs02261800 tanimoto score: 0.88	MMs02261802 tanimoto score: 0.88	MMs02380981 tanimoto score: 0.88	MMs02261798 tanimoto score: 0.88
MMs03782939 tanimoto score: 0.88	MMs03782912 tanimoto score: 0.88	MMs03482250 tanimoto score: 0.88	MMs02497254 tanimoto score: 0.88

<< 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