Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C2S Name: CYTIDINE-5'-DITHIOPHOSPHORATE SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=S)(O)S)O

[show PDB table]

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

of 74    Go to Page

MMs03130921 tanimoto score: 0.86	MMs02237135 tanimoto score: 0.86	MMs02463874 tanimoto score: 0.86	MMs03782820 tanimoto score: 0.86
MMs02463875 tanimoto score: 0.86	MMs02476802 tanimoto score: 0.86	MMs03782901 tanimoto score: 0.86	MMs02416177 tanimoto score: 0.85
MMs02416175 tanimoto score: 0.85	MMs02416176 tanimoto score: 0.85	MMs02416174 tanimoto score: 0.85	MMs03782329 tanimoto score: 0.85
MMs02388921 tanimoto score: 0.85	MMs02388920 tanimoto score: 0.85	MMs03714380 tanimoto score: 0.85	MMs02388922 tanimoto score: 0.85
MMs02336940 tanimoto score: 0.85	MMs02394695 tanimoto score: 0.85	MMs02314115 tanimoto score: 0.85	MMs03537603 tanimoto score: 0.85

<< 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