Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2T3 Name: (2R,3R)-4-ANILINO-2,3-DIHYDROXY-4-OXOBUTANOIC ACID SMILES: c1ccc(cc1)NC(=O)C(C(C(=O)O)O)O

[show PDB table]

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

of 301    Go to Page

MMs02087258 tanimoto score: 0.77	MMs02521560 tanimoto score: 0.77	MMs02087203 tanimoto score: 0.77	MMs02087202 tanimoto score: 0.77
MMs02087204 tanimoto score: 0.77	MMs00572281 tanimoto score: 0.77	MMs00572279 tanimoto score: 0.77	MMs02087256 tanimoto score: 0.77
MMs02087259 tanimoto score: 0.77	MMs02521562 tanimoto score: 0.77	MMs02087201 tanimoto score: 0.77	MMs02521564 tanimoto score: 0.77
MMs02465453 tanimoto score: 0.77	MMs02035951 tanimoto score: 0.77	MMs02465454 tanimoto score: 0.77	MMs01339278 tanimoto score: 0.77
MMs02035952 tanimoto score: 0.77	MMs01224323 tanimoto score: 0.77	MMs02469443 tanimoto score: 0.77	MMs02521566 tanimoto score: 0.77

<< 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