Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2CG Name: (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid SMILES: C1(C(C1C(=O)O)C(=O)O) C(C(=O)O)N

[show PDB table]

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

of 11    Go to Page

MMs03098831 tanimoto score: 0.72	MMs03098832 tanimoto score: 0.72	MMs03758756 tanimoto score: 0.72	MMs03758759 tanimoto score: 0.72
MMs03758927 tanimoto score: 0.72	MMs03201329 tanimoto score: 0.72	MMs03201330 tanimoto score: 0.72	MMs03201981 tanimoto score: 0.72
MMs03201983 tanimoto score: 0.72	MMs03202010 tanimoto score: 0.72	MMs03202012 tanimoto score: 0.72	MMs03202021 tanimoto score: 0.72
MMs03202040 tanimoto score: 0.72	MMs03202042 tanimoto score: 0.72	MMs01725441 tanimoto score: 0.72	MMs01725268 tanimoto score: 0.72
MMs03213616 tanimoto score: 0.72	MMs02814322 tanimoto score: 0.72	MMs03403895 tanimoto score: 0.72	MMs03404582 tanimoto score: 0.72

<< 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