Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1MA Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

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

of 261    Go to Page

MMs03548251 tanimoto score: 0.9	MMs03181213 tanimoto score: 0.9	MMs02419720 tanimoto score: 0.9	MMs02487942 tanimoto score: 0.9
MMs03181214 tanimoto score: 0.9	MMs03672238 tanimoto score: 0.9	MMs02380241 tanimoto score: 0.89	MMs02405576 tanimoto score: 0.89
MMs02419733 tanimoto score: 0.89	MMs02405572 tanimoto score: 0.89	MMs02405574 tanimoto score: 0.89	MMs02400779 tanimoto score: 0.89
MMs02416275 tanimoto score: 0.89	MMs02416277 tanimoto score: 0.89	MMs02416271 tanimoto score: 0.89	MMs02416273 tanimoto score: 0.89
MMs02400781 tanimoto score: 0.89	MMs02400780 tanimoto score: 0.89	MMs02419729 tanimoto score: 0.89	MMs02419726 tanimoto score: 0.89

<< 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