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

MMs03209194 tanimoto score: 0.74	MMs03260364 tanimoto score: 0.74	MMs03767186 tanimoto score: 0.74	MMs03260368 tanimoto score: 0.74
MMs00482653 tanimoto score: 0.74	MMs03684010 tanimoto score: 0.73	MMs03250552 tanimoto score: 0.73	MMs03250521 tanimoto score: 0.73
MMs02308992 tanimoto score: 0.73	MMs03273664 tanimoto score: 0.73	MMs03250514 tanimoto score: 0.73	MMs02893909 tanimoto score: 0.73
MMs03250558 tanimoto score: 0.73	MMs03403886 tanimoto score: 0.72	MMs02338963 tanimoto score: 0.72	MMs02366525 tanimoto score: 0.72
MMs02366524 tanimoto score: 0.72	MMs02366523 tanimoto score: 0.72	MMs03098829 tanimoto score: 0.72	MMs03098830 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