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 141 - 160 of 27433 



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MMs00446781
tanimoto score: 0.92

MMs03268946
tanimoto score: 0.92

MMs00866790
tanimoto score: 0.91

MMs02330800
tanimoto score: 0.91

MMs00056814
tanimoto score: 0.91

MMs01736625
tanimoto score: 0.91

MMs00007055
tanimoto score: 0.91

MMs00056756
tanimoto score: 0.91

MMs02340263
tanimoto score: 0.91

MMs02357871
tanimoto score: 0.91

MMs02091853
tanimoto score: 0.91

MMs02196931
tanimoto score: 0.91

MMs03262992
tanimoto score: 0.91

MMs00002995
tanimoto score: 0.91

MMs00756839
tanimoto score: 0.91

MMs00044642
tanimoto score: 0.91

MMs00005768
tanimoto score: 0.91

MMs03262991
tanimoto score: 0.91

MMs03183357
tanimoto score: 0.91

MMs02997531
tanimoto score: 0.91


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