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

MMs03078982 tanimoto score: 0.77	MMs02213328 tanimoto score: 0.77	MMs02471460 tanimoto score: 0.77	MMs02430642 tanimoto score: 0.77
MMs02430641 tanimoto score: 0.77	MMs02430640 tanimoto score: 0.77	MMs02486606 tanimoto score: 0.77	MMs03077194 tanimoto score: 0.77
MMs03078976 tanimoto score: 0.77	MMs02429294 tanimoto score: 0.77	MMs02429292 tanimoto score: 0.77	MMs02429290 tanimoto score: 0.77
MMs00016094 tanimoto score: 0.77	MMs03078978 tanimoto score: 0.77	MMs03082881 tanimoto score: 0.77	MMs03687394 tanimoto score: 0.77
MMs03537608 tanimoto score: 0.76	MMs03548025 tanimoto score: 0.76	MMs03548026 tanimoto score: 0.76	MMs03537603 tanimoto score: 0.76

<< 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