Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SMM Name: S-ADENOSYLMETHIONINE METHYL ESTER SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

of 258    Go to Page

MMs03175715 tanimoto score: 0.83	MMs03175718 tanimoto score: 0.83	MMs02440527 tanimoto score: 0.83	MMs00944354 tanimoto score: 0.83
MMs02389332 tanimoto score: 0.83	MMs00944352 tanimoto score: 0.83	MMs02440528 tanimoto score: 0.83	MMs02440529 tanimoto score: 0.83
MMs00944351 tanimoto score: 0.83	MMs02126191 tanimoto score: 0.83	MMs02126187 tanimoto score: 0.83	MMs02440826 tanimoto score: 0.83
MMs03175714 tanimoto score: 0.83	MMs03175722 tanimoto score: 0.83	MMs02126163 tanimoto score: 0.83	MMs03175564 tanimoto score: 0.83
MMs03175566 tanimoto score: 0.83	MMs02631682 tanimoto score: 0.83	MMs02630801 tanimoto score: 0.83	MMs02768822 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