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

MMs02454299 tanimoto score: 0.83	MMs03130923 tanimoto score: 0.83	MMs03758346 tanimoto score: 0.83	MMs03764807 tanimoto score: 0.83
MMs03687392 tanimoto score: 0.83	MMs03687394 tanimoto score: 0.83	MMs03758345 tanimoto score: 0.83	MMs02467866 tanimoto score: 0.83
MMs02467867 tanimoto score: 0.83	MMs02467868 tanimoto score: 0.83	MMs02630793 tanimoto score: 0.83	MMs02444932 tanimoto score: 0.83
MMs02425773 tanimoto score: 0.83	MMs02425776 tanimoto score: 0.83	MMs02893322 tanimoto score: 0.83	MMs02425775 tanimoto score: 0.83
MMs02467865 tanimoto score: 0.83	MMs02463490 tanimoto score: 0.83	MMs02630805 tanimoto score: 0.83	MMs02425774 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