Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GAM Name: ALPHA-METHYL-L-GLUTAMIC ACID SMILES: CC(CCC(=O)O)(C(=O)O)N

[show PDB table]

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

of 14    Go to Page

MMs03320459 tanimoto score: 0.7	MMs03034003 tanimoto score: 0.7	MMs03033207 tanimoto score: 0.7	MMs03213754 tanimoto score: 0.7
MMs02308992 tanimoto score: 0.7	MMs02616930 tanimoto score: 0.7	MMs02616929 tanimoto score: 0.7	MMs02301060 tanimoto score: 0.7
MMs00004068 tanimoto score: 0.7	MMs02242971 tanimoto score: 0.7	MMs02894274 tanimoto score: 0.7	MMs02242970 tanimoto score: 0.7
MMs02246222 tanimoto score: 0.7	MMs03410959 tanimoto score: 0.7	MMs03427595 tanimoto score: 0.7	MMs02242968 tanimoto score: 0.7
MMs02376960 tanimoto score: 0.7	MMs02242966 tanimoto score: 0.7	MMs02235910 tanimoto score: 0.7	MMs03221072 tanimoto score: 0.7

<< Prev

---

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