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

MMs03214887 tanimoto score: 0.82	MMs02421703 tanimoto score: 0.82	MMs00292624 tanimoto score: 0.82	MMs02477215 tanimoto score: 0.82
MMs02421705 tanimoto score: 0.82	MMs00694692 tanimoto score: 0.82	MMs01786190 tanimoto score: 0.82	MMs02266335 tanimoto score: 0.82
MMs02477217 tanimoto score: 0.82	MMs00292622 tanimoto score: 0.82	MMs02266334 tanimoto score: 0.82	MMs03175088 tanimoto score: 0.82
MMs03210815 tanimoto score: 0.82	MMs02472569 tanimoto score: 0.82	MMs02472571 tanimoto score: 0.82	MMs02472572 tanimoto score: 0.82
MMs02449718 tanimoto score: 0.82	MMs02449713 tanimoto score: 0.82	MMs02449515 tanimoto score: 0.82	MMs02449714 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