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 41 - 60 of 12665 



of 634    Go to Page   



MMs00533153
tanimoto score: 0.87
MMs03537357
tanimoto score: 0.87
MMs03537743
tanimoto score: 0.87
MMs03762158
tanimoto score: 0.87

MMs02677423
tanimoto score: 0.87
MMs03502790
tanimoto score: 0.87
MMs03507078
tanimoto score: 0.87
MMs03407752
tanimoto score: 0.87

MMs02673148
tanimoto score: 0.87
MMs00533154
tanimoto score: 0.87
MMs02503679
tanimoto score: 0.87
MMs02483582
tanimoto score: 0.87

MMs03099648
tanimoto score: 0.87
MMs02258111
tanimoto score: 0.87
MMs03216883
tanimoto score: 0.87
MMs00023434
tanimoto score: 0.87

MMs02503677
tanimoto score: 0.87
MMs02310663
tanimoto score: 0.86
MMs02308057
tanimoto score: 0.86
MMs00007495
tanimoto score: 0.86


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