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

MMs03316323 tanimoto score: 0.83	MMs00845323 tanimoto score: 0.83	MMs03332492 tanimoto score: 0.83	MMs00935271 tanimoto score: 0.83
MMs00097216 tanimoto score: 0.83	MMs01391892 tanimoto score: 0.83	MMs02213531 tanimoto score: 0.83	MMs02351310 tanimoto score: 0.83
MMs00097219 tanimoto score: 0.83	MMs00097213 tanimoto score: 0.83	MMs01391893 tanimoto score: 0.83	MMs00728810 tanimoto score: 0.82
MMs00079187 tanimoto score: 0.82	MMs00728809 tanimoto score: 0.82	MMs01240615 tanimoto score: 0.82	MMs01114912 tanimoto score: 0.82
MMs00262305 tanimoto score: 0.82	MMs00715934 tanimoto score: 0.82	MMs00715935 tanimoto score: 0.82	MMs02087741 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