Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 126 Name: 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C OP(=O)(O)O)O)OCCOCCOCCOC

[show PDB table]

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

of 149    Go to Page

MMs03779549 tanimoto score: 0.86	MMs03536935 tanimoto score: 0.86	MMs03525290 tanimoto score: 0.86	MMs02281702 tanimoto score: 0.86
MMs03628193 tanimoto score: 0.86	MMs02497979 tanimoto score: 0.86	MMs03628195 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86
MMs03522426 tanimoto score: 0.86	MMs02512592 tanimoto score: 0.86	MMs03522429 tanimoto score: 0.86	MMs02495210 tanimoto score: 0.86
MMs02497977 tanimoto score: 0.86	MMs02497988 tanimoto score: 0.86	MMs02512593 tanimoto score: 0.86	MMs03522430 tanimoto score: 0.86
MMs03628197 tanimoto score: 0.86	MMs03779662 tanimoto score: 0.86	MMs02451228 tanimoto score: 0.86	MMs02451229 tanimoto score: 0.86

<< 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