Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TH0 Name: 4-MERCAPTOBENZENE-1,3-DIOL SMILES: c1cc(c(cc1O)O)S

[show PDB table]

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

of 22    Go to Page

MMs03523030 tanimoto score: 0.71	MMs02215278 tanimoto score: 0.71	MMs03537059 tanimoto score: 0.71	MMs03878121 tanimoto score: 0.71
MMs00006883 tanimoto score: 0.71	MMs03267651 tanimoto score: 0.71	MMs03314300 tanimoto score: 0.71	MMs00008221 tanimoto score: 0.71
MMs00007849 tanimoto score: 0.71	MMs01727974 tanimoto score: 0.71	MMs02220167 tanimoto score: 0.71	MMs03364784 tanimoto score: 0.71
MMs03372853 tanimoto score: 0.71	MMs02280825 tanimoto score: 0.71	MMs03378669 tanimoto score: 0.71	MMs00006225 tanimoto score: 0.71
MMs03538131 tanimoto score: 0.71	MMs01101095 tanimoto score: 0.71	MMs02227001 tanimoto score: 0.71	MMs02225691 tanimoto score: 0.71

<< 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