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

MMs02494843 tanimoto score: 0.84	MMs02425881 tanimoto score: 0.84	MMs02494844 tanimoto score: 0.84	MMs02442680 tanimoto score: 0.84
MMs02494845 tanimoto score: 0.84	MMs02439026 tanimoto score: 0.83	MMs02439027 tanimoto score: 0.83	MMs03537608 tanimoto score: 0.83
MMs03130799 tanimoto score: 0.83	MMs03130798 tanimoto score: 0.83	MMs03548016 tanimoto score: 0.83	MMs03548024 tanimoto score: 0.83
MMs02463490 tanimoto score: 0.83	MMs02237135 tanimoto score: 0.83	MMs02893322 tanimoto score: 0.83	MMs02630793 tanimoto score: 0.83
MMs03504345 tanimoto score: 0.83	MMs02630805 tanimoto score: 0.83	MMs02517158 tanimoto score: 0.83	MMs02517160 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