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 161 - 180 of 12665

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MMs02300209 tanimoto score: 0.84	MMs00560641 tanimoto score: 0.84	MMs02322640 tanimoto score: 0.84	MMs02813003 tanimoto score: 0.84
MMs03385601 tanimoto score: 0.84	MMs00019201 tanimoto score: 0.84	MMs00054800 tanimoto score: 0.84	MMs03230888 tanimoto score: 0.84
MMs00543471 tanimoto score: 0.84	MMs00023648 tanimoto score: 0.84	MMs00023427 tanimoto score: 0.84	MMs00543472 tanimoto score: 0.84
MMs03084623 tanimoto score: 0.84	MMs00020463 tanimoto score: 0.84	MMs02213775 tanimoto score: 0.84	MMs02212821 tanimoto score: 0.84
MMs02213777 tanimoto score: 0.84	MMs02901955 tanimoto score: 0.83	MMs02189198 tanimoto score: 0.83	MMs02416668 tanimoto score: 0.83

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