Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MEG Name: (2S,3R)-3-METHYL-GLUTAMIC ACID SMILES: CC(CC(=O)O)C(C(=O)O)N

[show PDB table]

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

of 31    Go to Page

MMs00483466 tanimoto score: 0.83	MMs00483059 tanimoto score: 0.83	MMs02358580 tanimoto score: 0.83	MMs02358578 tanimoto score: 0.83
MMs00051490 tanimoto score: 0.82	MMs03569205 tanimoto score: 0.82	MMs02245969 tanimoto score: 0.82	MMs03569208 tanimoto score: 0.82
MMs02245973 tanimoto score: 0.82	MMs02245971 tanimoto score: 0.82	MMs02330841 tanimoto score: 0.82	MMs02236589 tanimoto score: 0.82
MMs02361266 tanimoto score: 0.82	MMs02236587 tanimoto score: 0.82	MMs02236585 tanimoto score: 0.82	MMs00017553 tanimoto score: 0.82
MMs02245975 tanimoto score: 0.82	MMs03569197 tanimoto score: 0.82	MMs02266014 tanimoto score: 0.82	MMs00059034 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