Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SAM Name: S-ADENOSYLMETHIONINE SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 272    Go to Page

MMs02126064 tanimoto score: 0.82	MMs02406297 tanimoto score: 0.82	MMs03213207 tanimoto score: 0.82	MMs02626460 tanimoto score: 0.82
MMs03169218 tanimoto score: 0.82	MMs03169220 tanimoto score: 0.82	MMs03214887 tanimoto score: 0.82	MMs02463602 tanimoto score: 0.82
MMs02463600 tanimoto score: 0.82	MMs02463596 tanimoto score: 0.82	MMs02406299 tanimoto score: 0.82	MMs03210815 tanimoto score: 0.82
MMs02463598 tanimoto score: 0.82	MMs02533663 tanimoto score: 0.82	MMs02415853 tanimoto score: 0.82	MMs02415852 tanimoto score: 0.82
MMs02458905 tanimoto score: 0.82	MMs00916988 tanimoto score: 0.82	MMs02415854 tanimoto score: 0.82	MMs00916987 tanimoto score: 0.82

<< 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