MMsINC Database Search
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Ligand PDB



ligand: HCC
Name: 2',4,4'-TRIHYDROXYCHALCONE
SMILES: c1cc(ccc1C=CC(=O)c2ccc(cc2O)O)O		[show PDB table]

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

Neutral Molecules: 27433Ionic States: 2412Tautomers: 2008Drug Similarity: 33 Items found 41 - 60 of 27433 



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MMs00005183
tanimoto score: 0.96
MMs00604685
tanimoto score: 0.95
MMs03780635
tanimoto score: 0.95
MMs02882577
tanimoto score: 0.95

MMs02225086
tanimoto score: 0.95
MMs02226573
tanimoto score: 0.95
MMs02883846
tanimoto score: 0.95
MMs03356628
tanimoto score: 0.95

MMs02187703
tanimoto score: 0.95
MMs02257007
tanimoto score: 0.95
MMs03320826
tanimoto score: 0.95
MMs00844806
tanimoto score: 0.95

MMs02508738
tanimoto score: 0.95
MMs03225125
tanimoto score: 0.95
MMs00005769
tanimoto score: 0.95
MMs00607364
tanimoto score: 0.95

MMs00712326
tanimoto score: 0.95
MMs02225085
tanimoto score: 0.95
MMs02332904
tanimoto score: 0.95
MMs02455735
tanimoto score: 0.95


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