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

MMs01871973 tanimoto score: 0.72	MMs02348613 tanimoto score: 0.72	MMs00006457 tanimoto score: 0.72	MMs02812860 tanimoto score: 0.72
MMs02266012 tanimoto score: 0.72	MMs01797792 tanimoto score: 0.72	MMs02125573 tanimoto score: 0.72	MMs02503610 tanimoto score: 0.72
MMs02401748 tanimoto score: 0.72	MMs03206579 tanimoto score: 0.72	MMs02231180 tanimoto score: 0.71	MMs00009022 tanimoto score: 0.71
MMs00009070 tanimoto score: 0.71	MMs00012153 tanimoto score: 0.71	MMs00012154 tanimoto score: 0.71	MMs00013540 tanimoto score: 0.71
MMs00014524 tanimoto score: 0.71	MMs00016680 tanimoto score: 0.71	MMs00016681 tanimoto score: 0.71	MMs00017675 tanimoto score: 0.71

<< 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