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 1 - 20 of 12665

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MMs03033809 tanimoto score: 0.96	MMs03778959 tanimoto score: 0.96	MMs02813081 tanimoto score: 0.95	MMs03537243 tanimoto score: 0.95
MMs03504681 tanimoto score: 0.94	MMs03520160 tanimoto score: 0.94	MMs03495442 tanimoto score: 0.94	MMs03505883 tanimoto score: 0.94
MMs03537246 tanimoto score: 0.93	MMs00007493 tanimoto score: 0.93	MMs02742317 tanimoto score: 0.91	MMs00002763 tanimoto score: 0.91
MMs02213606 tanimoto score: 0.91	MMs02846573 tanimoto score: 0.9	MMs02657927 tanimoto score: 0.9	MMs03175992 tanimoto score: 0.9
MMs01225762 tanimoto score: 0.9	MMs02543321 tanimoto score: 0.9	MMs00006926 tanimoto score: 0.89	MMs02741684 tanimoto score: 0.89