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 21 - 40 of 27433 



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MMs02741710
tanimoto score: 0.97
MMs00004071
tanimoto score: 0.97
MMs02347612
tanimoto score: 0.97
MMs03191326
tanimoto score: 0.97

MMs00049530
tanimoto score: 0.97
MMs00042274
tanimoto score: 0.97
MMs03309195
tanimoto score: 0.96
MMs03365401
tanimoto score: 0.96

MMs02660235
tanimoto score: 0.96
MMs03214958
tanimoto score: 0.96
MMs03418924
tanimoto score: 0.96
MMs02225084
tanimoto score: 0.96

MMs03214788
tanimoto score: 0.96
MMs03090560
tanimoto score: 0.96
MMs03084720
tanimoto score: 0.96
MMs00002912
tanimoto score: 0.96

MMs00609029
tanimoto score: 0.96
MMs00005183
tanimoto score: 0.96
MMs02901117
tanimoto score: 0.96
MMs02224424
tanimoto score: 0.96


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