Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A0A Name: (2S)-2-AMINO-4-(FORMYLOXY)-4-OXOBUTANOIC ACID SMILES: C(C(C(=O)O)N)C(=O)OC=O

[show PDB table]

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

of 9    Go to Page

MMs03311410 tanimoto score: 0.86	MMs02337005 tanimoto score: 0.86	MMs02813272 tanimoto score: 0.86	MMs03686228 tanimoto score: 0.85
MMs03079172 tanimoto score: 0.85	MMs03686189 tanimoto score: 0.85	MMs02352210 tanimoto score: 0.85	MMs02352211 tanimoto score: 0.85
MMs02352208 tanimoto score: 0.85	MMs02813750 tanimoto score: 0.84	MMs02813271 tanimoto score: 0.84	MMs03691012 tanimoto score: 0.84
MMs02864046 tanimoto score: 0.84	MMs00482539 tanimoto score: 0.83	MMs00013125 tanimoto score: 0.83	MMs02861444 tanimoto score: 0.83
MMs02329818 tanimoto score: 0.83	MMs02312343 tanimoto score: 0.82	MMs02312345 tanimoto score: 0.82	MMs02312347 tanimoto score: 0.82

<< 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