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

MMs00013932 tanimoto score: 0.77	MMs00013607 tanimoto score: 0.77	MMs02327463 tanimoto score: 0.77	MMs00006158 tanimoto score: 0.77
MMs00006164 tanimoto score: 0.77	MMs03414702 tanimoto score: 0.77	MMs02218800 tanimoto score: 0.77	MMs02893848 tanimoto score: 0.77
MMs00007946 tanimoto score: 0.77	MMs03384965 tanimoto score: 0.77	MMs00007934 tanimoto score: 0.76	MMs01101100 tanimoto score: 0.76
MMs03384944 tanimoto score: 0.76	MMs03335602 tanimoto score: 0.76	MMs02657990 tanimoto score: 0.76	MMs00007736 tanimoto score: 0.76
MMs01101098 tanimoto score: 0.76	MMs00504469 tanimoto score: 0.76	MMs00053762 tanimoto score: 0.76	MMs03004094 tanimoto score: 0.76

<< 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