Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2MA Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

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

of 259    Go to Page

MMs02405758 tanimoto score: 0.83	MMs03189517 tanimoto score: 0.83	MMs03189515 tanimoto score: 0.83	MMs03189514 tanimoto score: 0.83
MMs02404330 tanimoto score: 0.83	MMs02296971 tanimoto score: 0.83	MMs02404332 tanimoto score: 0.83	MMs02404327 tanimoto score: 0.83
MMs02313192 tanimoto score: 0.83	MMs00009264 tanimoto score: 0.83	MMs02404328 tanimoto score: 0.83	MMs02272049 tanimoto score: 0.83
MMs02272044 tanimoto score: 0.83	MMs02381238 tanimoto score: 0.83	MMs02381240 tanimoto score: 0.83	MMs02381242 tanimoto score: 0.83
MMs03080275 tanimoto score: 0.83	MMs03080277 tanimoto score: 0.83	MMs02449341 tanimoto score: 0.83	MMs03080273 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