MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PYG
Name: BENZENE-1,2,3-TRIOL
SMILES: c1cc(c(c(c1)O)O)O

[show PDB table]

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

Neutral Molecules: 1086Ionic States: 37Tautomers: 11Drug Similarity: 0

Items found 81 - 100 of 1086

of 55 Go to Page

MMs00007051 tanimoto score: 0.8	MMs00007851 tanimoto score: 0.8	MMs02741767 tanimoto score: 0.8	MMs02413408 tanimoto score: 0.8
MMs03335602 tanimoto score: 0.8	MMs02741809 tanimoto score: 0.8	MMs02305715 tanimoto score: 0.8	MMs00006902 tanimoto score: 0.8
MMs02433552 tanimoto score: 0.8	MMs00053762 tanimoto score: 0.8	MMs00023445 tanimoto score: 0.8	MMs03538197 tanimoto score: 0.8
MMs02314480 tanimoto score: 0.79	MMs01082449 tanimoto score: 0.79	MMs01755361 tanimoto score: 0.79	MMs00007788 tanimoto score: 0.79
MMs01232587 tanimoto score: 0.79	MMs03248340 tanimoto score: 0.79	MMs03004096 tanimoto score: 0.79	MMs02823917 tanimoto score: 0.79

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