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 81 - 100 of 27433 



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MMs02672425
tanimoto score: 0.93

MMs02178436
tanimoto score: 0.93

MMs02178438
tanimoto score: 0.93

MMs02091896
tanimoto score: 0.93

MMs00044637
tanimoto score: 0.93

MMs00607424
tanimoto score: 0.93

MMs02226572
tanimoto score: 0.93

MMs02513743
tanimoto score: 0.93

MMs00006064
tanimoto score: 0.93

MMs02657598
tanimoto score: 0.93

MMs03090588
tanimoto score: 0.93

MMs00015068
tanimoto score: 0.93

MMs02481888
tanimoto score: 0.93

MMs02223588
tanimoto score: 0.93

MMs02223587
tanimoto score: 0.93

MMs02392914
tanimoto score: 0.93

MMs00044599
tanimoto score: 0.93

MMs02416668
tanimoto score: 0.93

MMs00607280
tanimoto score: 0.93

MMs02223586
tanimoto score: 0.93


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