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

MMs02482149 tanimoto score: 0.86	MMs02398114 tanimoto score: 0.86	MMs02482143 tanimoto score: 0.86	MMs02398120 tanimoto score: 0.86
MMs02482145 tanimoto score: 0.86	MMs02396653 tanimoto score: 0.86	MMs02396655 tanimoto score: 0.86	MMs03175645 tanimoto score: 0.86
MMs03175611 tanimoto score: 0.86	MMs02396657 tanimoto score: 0.86	MMs03175613 tanimoto score: 0.86	MMs03175648 tanimoto score: 0.86
MMs02396659 tanimoto score: 0.86	MMs03175604 tanimoto score: 0.86	MMs03175607 tanimoto score: 0.86	MMs03175651 tanimoto score: 0.86
MMs03175416 tanimoto score: 0.86	MMs03175407 tanimoto score: 0.86	MMs03175401 tanimoto score: 0.86	MMs03175411 tanimoto score: 0.86

<< 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