Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MED Name: D-METHIONINE SMILES: CSCCC(C(=O)O)N

[show PDB table]

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

of 44    Go to Page

MMs03034255 tanimoto score: 0.88	MMs03289165 tanimoto score: 0.88	MMs02365427 tanimoto score: 0.88	MMs02274307 tanimoto score: 0.88
MMs00484364 tanimoto score: 0.88	MMs03034253 tanimoto score: 0.88	MMs03034254 tanimoto score: 0.88	MMs02454959 tanimoto score: 0.88
MMs02860081 tanimoto score: 0.88	MMs03206849 tanimoto score: 0.88	MMs02472997 tanimoto score: 0.88	MMs00482409 tanimoto score: 0.88
MMs02472998 tanimoto score: 0.88	MMs02454956 tanimoto score: 0.88	MMs03206643 tanimoto score: 0.88	MMs00012403 tanimoto score: 0.88
MMs03914062 tanimoto score: 0.88	MMs00008900 tanimoto score: 0.87	MMs02346366 tanimoto score: 0.87	MMs00008899 tanimoto score: 0.87

<< 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