Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDC Name: [2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O) OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

[show PDB table]

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

of 70    Go to Page

MMs02463877 tanimoto score: 0.87	MMs03480607 tanimoto score: 0.87	MMs02463874 tanimoto score: 0.87	MMs03537599 tanimoto score: 0.87
MMs03714380 tanimoto score: 0.86	MMs03778467 tanimoto score: 0.86	MMs03782939 tanimoto score: 0.86	MMs02500899 tanimoto score: 0.86
MMs02500900 tanimoto score: 0.86	MMs02442690 tanimoto score: 0.86	MMs02463881 tanimoto score: 0.86	MMs02463880 tanimoto score: 0.86
MMs02500898 tanimoto score: 0.86	MMs02259207 tanimoto score: 0.86	MMs02442691 tanimoto score: 0.86	MMs02463879 tanimoto score: 0.86
MMs02463878 tanimoto score: 0.86	MMs02296968 tanimoto score: 0.86	MMs03086372 tanimoto score: 0.86	MMs03075784 tanimoto score: 0.86

<< 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