Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MGT Name: 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE SMILES: CN1CN(C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP( =O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

of 18    Go to Page

MMs02473390 tanimoto score: 0.72	MMs02473391 tanimoto score: 0.72	MMs02473835 tanimoto score: 0.72	MMs02473836 tanimoto score: 0.72
MMs02473837 tanimoto score: 0.72	MMs02473838 tanimoto score: 0.72	MMs02494869 tanimoto score: 0.72	MMs02494870 tanimoto score: 0.72
MMs02494872 tanimoto score: 0.72	MMs02501838 tanimoto score: 0.72	MMs02501839 tanimoto score: 0.72	MMs02501840 tanimoto score: 0.72
MMs02501841 tanimoto score: 0.72	MMs02526144 tanimoto score: 0.72	MMs02905007 tanimoto score: 0.72	MMs03082881 tanimoto score: 0.72
MMs03082883 tanimoto score: 0.72	MMs03082885 tanimoto score: 0.72	MMs03082887 tanimoto score: 0.72	MMs02445514 tanimoto score: 0.71

<< 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