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 1041 - 1060 of 1086

of 55 Go to Page

MMs02177891 tanimoto score: 0.7	MMs00045849 tanimoto score: 0.7	MMs03494593 tanimoto score: 0.7	MMs00014340 tanimoto score: 0.7
MMs00042150 tanimoto score: 0.7	MMs02551359 tanimoto score: 0.7	MMs02602193 tanimoto score: 0.7	MMs00024025 tanimoto score: 0.7
MMs01988328 tanimoto score: 0.7	MMs02456763 tanimoto score: 0.7	MMs02456764 tanimoto score: 0.7	MMs03075868 tanimoto score: 0.7
MMs02456765 tanimoto score: 0.7	MMs02456766 tanimoto score: 0.7	MMs03402192 tanimoto score: 0.7	MMs00006511 tanimoto score: 0.7
MMs03408233 tanimoto score: 0.7	MMs02339473 tanimoto score: 0.7	MMs00006124 tanimoto score: 0.7	MMs00012306 tanimoto score: 0.7

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