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

MMs02419617 tanimoto score: 0.82	MMs02391217 tanimoto score: 0.82	MMs02511354 tanimoto score: 0.82	MMs02476661 tanimoto score: 0.82
MMs02390996 tanimoto score: 0.82	MMs02476662 tanimoto score: 0.82	MMs02511355 tanimoto score: 0.82	MMs02765517 tanimoto score: 0.82
MMs02438242 tanimoto score: 0.82	MMs02218752 tanimoto score: 0.82	MMs02438244 tanimoto score: 0.82	MMs02474473 tanimoto score: 0.82
MMs02377411 tanimoto score: 0.82	MMs02474474 tanimoto score: 0.82	MMs02474475 tanimoto score: 0.82	MMs02388942 tanimoto score: 0.82
MMs02390998 tanimoto score: 0.82	MMs02454301 tanimoto score: 0.82	MMs02476659 tanimoto score: 0.82	MMs02511352 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