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 61 - 80 of 27433 



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MMs02882577
tanimoto score: 0.95

MMs02202535
tanimoto score: 0.94

MMs01874958
tanimoto score: 0.94

MMs02690307
tanimoto score: 0.94

MMs01780912
tanimoto score: 0.94

MMs02225091
tanimoto score: 0.94

MMs02201888
tanimoto score: 0.94

MMs02660236
tanimoto score: 0.94

MMs00044616
tanimoto score: 0.94

MMs01243095
tanimoto score: 0.94

MMs02176936
tanimoto score: 0.94

MMs01241105
tanimoto score: 0.94

MMs02091889
tanimoto score: 0.94

MMs02091732
tanimoto score: 0.94

MMs00611965
tanimoto score: 0.94

MMs02857937
tanimoto score: 0.94

MMs02225090
tanimoto score: 0.94

MMs02660234
tanimoto score: 0.94

MMs03080727
tanimoto score: 0.94

MMs00005277
tanimoto score: 0.93


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