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

MMs03016989 tanimoto score: 0.78	MMs03463595 tanimoto score: 0.78	MMs02320954 tanimoto score: 0.78	MMs02320956 tanimoto score: 0.78
MMs00449010 tanimoto score: 0.78	MMs02320958 tanimoto score: 0.78	MMs02320960 tanimoto score: 0.78	MMs02147676 tanimoto score: 0.78
MMs03079099 tanimoto score: 0.78	MMs03463481 tanimoto score: 0.78	MMs02404204 tanimoto score: 0.78	MMs03079188 tanimoto score: 0.78
MMs03273664 tanimoto score: 0.77	MMs03320459 tanimoto score: 0.77	MMs03266793 tanimoto score: 0.77	MMs02376960 tanimoto score: 0.77
MMs03221075 tanimoto score: 0.77	MMs02308992 tanimoto score: 0.77	MMs03221073 tanimoto score: 0.77	MMs03221074 tanimoto score: 0.77

<< 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