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 141 - 160 of 12665

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MMs00543472 tanimoto score: 0.84	MMs00543471 tanimoto score: 0.84	MMs02845178 tanimoto score: 0.84	MMs02313468 tanimoto score: 0.84
MMs02322640 tanimoto score: 0.84	MMs00023427 tanimoto score: 0.84	MMs02307115 tanimoto score: 0.84	MMs00019201 tanimoto score: 0.84
MMs02839768 tanimoto score: 0.84	MMs02839769 tanimoto score: 0.84	MMs00054800 tanimoto score: 0.84	MMs00002793 tanimoto score: 0.84
MMs02300209 tanimoto score: 0.84	MMs02813078 tanimoto score: 0.84	MMs02824224 tanimoto score: 0.84	MMs00020463 tanimoto score: 0.84
MMs03537173 tanimoto score: 0.84	MMs03385601 tanimoto score: 0.84	MMs02813003 tanimoto score: 0.84	MMs03230888 tanimoto score: 0.84

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