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

MMs02493897 tanimoto score: 0.83	MMs02492497 tanimoto score: 0.83	MMs02493896 tanimoto score: 0.83	MMs02493898 tanimoto score: 0.83
MMs02493899 tanimoto score: 0.83	MMs02492493 tanimoto score: 0.83	MMs02419647 tanimoto score: 0.83	MMs02387672 tanimoto score: 0.83
MMs02387674 tanimoto score: 0.83	MMs01743945 tanimoto score: 0.83	MMs02492495 tanimoto score: 0.83	MMs01743943 tanimoto score: 0.83
MMs02445959 tanimoto score: 0.83	MMs03076702 tanimoto score: 0.83	MMs03189274 tanimoto score: 0.83	MMs03131642 tanimoto score: 0.83
MMs02449441 tanimoto score: 0.83	MMs02449439 tanimoto score: 0.83	MMs03169224 tanimoto score: 0.83	MMs03189276 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