Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M5M Name: 2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE SMILES: CC(=O)NC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

[show PDB table]

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

of 61    Go to Page

MMs02481351 tanimoto score: 0.84	MMs02165179 tanimoto score: 0.83	MMs02154454 tanimoto score: 0.83	MMs02390192 tanimoto score: 0.83
MMs02296968 tanimoto score: 0.83	MMs02390189 tanimoto score: 0.83	MMs02390190 tanimoto score: 0.83	MMs03782938 tanimoto score: 0.83
MMs02765512 tanimoto score: 0.83	MMs03223208 tanimoto score: 0.83	MMs02518471 tanimoto score: 0.83	MMs02518473 tanimoto score: 0.83
MMs02390191 tanimoto score: 0.83	MMs02518475 tanimoto score: 0.83	MMs02391217 tanimoto score: 0.82	MMs02391216 tanimoto score: 0.82
MMs02419617 tanimoto score: 0.82	MMs02463876 tanimoto score: 0.82	MMs02377411 tanimoto score: 0.82	MMs02419619 tanimoto score: 0.82

<< 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