Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G49 Name: N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE SMILES: CNC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

of 227    Go to Page

MMs02430604 tanimoto score: 0.83	MMs03548277 tanimoto score: 0.83	MMs02392337 tanimoto score: 0.83	MMs02411324 tanimoto score: 0.83
MMs02411325 tanimoto score: 0.83	MMs02462597 tanimoto score: 0.83	MMs02473896 tanimoto score: 0.83	MMs03548278 tanimoto score: 0.83
MMs02428084 tanimoto score: 0.83	MMs02428086 tanimoto score: 0.83	MMs02428088 tanimoto score: 0.83	MMs02425858 tanimoto score: 0.83
MMs02473892 tanimoto score: 0.83	MMs02415315 tanimoto score: 0.83	MMs02428082 tanimoto score: 0.83	MMs02425856 tanimoto score: 0.83
MMs02425857 tanimoto score: 0.83	MMs02425855 tanimoto score: 0.83	MMs02446041 tanimoto score: 0.83	MMs03334443 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