MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHY
Name: 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1cc(c(cc1CC(=O)O)O)O

[show PDB table]

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

Neutral Molecules: 12665Ionic States: 2705Tautomers: 757Drug Similarity: 31

Items found 281 - 300 of 12665

of 634 Go to Page

MMs00607280 tanimoto score: 0.82	MMs03147235 tanimoto score: 0.82	MMs03145430 tanimoto score: 0.82	MMs03099723 tanimoto score: 0.82
MMs02463114 tanimoto score: 0.82	MMs02187871 tanimoto score: 0.82	MMs02481888 tanimoto score: 0.82	MMs00005459 tanimoto score: 0.82
MMs03091206 tanimoto score: 0.82	MMs00002794 tanimoto score: 0.82	MMs00003577 tanimoto score: 0.82	MMs00002785 tanimoto score: 0.82
MMs00007563 tanimoto score: 0.82	MMs00008995 tanimoto score: 0.82	MMs00560642 tanimoto score: 0.82	MMs03022165 tanimoto score: 0.82
MMs03022166 tanimoto score: 0.82	MMs00002762 tanimoto score: 0.82	MMs02986927 tanimoto score: 0.82	MMs00007564 tanimoto score: 0.82

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