Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MAD Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N

[show PDB table]

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

of 270    Go to Page

MMs02405576 tanimoto score: 0.9	MMs02487936 tanimoto score: 0.9	MMs02487938 tanimoto score: 0.9	MMs02487940 tanimoto score: 0.9
MMs02487942 tanimoto score: 0.9	MMs02416277 tanimoto score: 0.89	MMs02419726 tanimoto score: 0.89	MMs02419729 tanimoto score: 0.89
MMs02419730 tanimoto score: 0.89	MMs02419722 tanimoto score: 0.89	MMs02419723 tanimoto score: 0.89	MMs02419733 tanimoto score: 0.89
MMs01771359 tanimoto score: 0.89	MMs02419720 tanimoto score: 0.89	MMs02419721 tanimoto score: 0.89	MMs00467250 tanimoto score: 0.89
MMs01088503 tanimoto score: 0.89	MMs02395844 tanimoto score: 0.89	MMs01088505 tanimoto score: 0.89	MMs01088507 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