Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HYA Name: 2,3,4,N-TETRAHYDROXY-BUTYRIMIDIC ACID SMILES: C(C(C(C(=NO)O)O)O)O

[show PDB table]

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

of 2    Go to Page

MMs03089571 tanimoto score: 0.78	MMs03177048 tanimoto score: 0.78	MMs03206910 tanimoto score: 0.78	MMs03926446 tanimoto score: 0.78
MMs03926447 tanimoto score: 0.78	MMs03206772 tanimoto score: 0.76	MMs02413098 tanimoto score: 0.76	MMs00008156 tanimoto score: 0.74
MMs00008155 tanimoto score: 0.74	MMs03260501 tanimoto score: 0.74	MMs00008157 tanimoto score: 0.74	MMs00011036 tanimoto score: 0.71
MMs00015316 tanimoto score: 0.71	MMs01925774 tanimoto score: 0.7	MMs03686202 tanimoto score: 0.7	MMs03686238 tanimoto score: 0.7
MMs01923926 tanimoto score: 0.7	MMs01923927 tanimoto score: 0.7	MMs03686201 tanimoto score: 0.7

<< Prev

---

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