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 681 - 700 of 27433 



of 1372    Go to Page   



MMs02443670
tanimoto score: 0.85

MMs02898750
tanimoto score: 0.85

MMs02993879
tanimoto score: 0.85

MMs03080748
tanimoto score: 0.85

MMs02422457
tanimoto score: 0.85

MMs02424348
tanimoto score: 0.85

MMs02194617
tanimoto score: 0.85

MMs00004039
tanimoto score: 0.85

MMs02420440
tanimoto score: 0.85

MMs01591008
tanimoto score: 0.85

MMs01084618
tanimoto score: 0.85

MMs01593171
tanimoto score: 0.85

MMs02880828
tanimoto score: 0.85

MMs01945662
tanimoto score: 0.85

MMs01951768
tanimoto score: 0.85

MMs01590992
tanimoto score: 0.85

MMs02411026
tanimoto score: 0.85

MMs02188342
tanimoto score: 0.85

MMs02411076
tanimoto score: 0.85

MMs02857940
tanimoto score: 0.85


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