Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZEB Name: 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE SMILES: C1=CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O

[show PDB table]

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

of 136    Go to Page

MMs02239962 tanimoto score: 0.82	MMs02438424 tanimoto score: 0.82	MMs00469827 tanimoto score: 0.82	MMs02390159 tanimoto score: 0.82
MMs02390155 tanimoto score: 0.82	MMs02390161 tanimoto score: 0.82	MMs02532614 tanimoto score: 0.82	MMs02230114 tanimoto score: 0.82
MMs03280919 tanimoto score: 0.82	MMs03214266 tanimoto score: 0.82	MMs03280921 tanimoto score: 0.82	MMs02540867 tanimoto score: 0.82
MMs02816324 tanimoto score: 0.82	MMs02447090 tanimoto score: 0.82	MMs02438425 tanimoto score: 0.82	MMs02390157 tanimoto score: 0.82
MMs03687576 tanimoto score: 0.82	MMs03086372 tanimoto score: 0.81	MMs02444934 tanimoto score: 0.81	MMs02444935 tanimoto score: 0.81

<< 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