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 641 - 660 of 27433 



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MMs02416301
tanimoto score: 0.85
MMs02188342
tanimoto score: 0.85
MMs02411026
tanimoto score: 0.85
MMs02845057
tanimoto score: 0.85

MMs02398198
tanimoto score: 0.85
MMs02188017
tanimoto score: 0.85
MMs02824191
tanimoto score: 0.85
MMs02827714
tanimoto score: 0.85

MMs01586346
tanimoto score: 0.85
MMs01877777
tanimoto score: 0.85
MMs02388413
tanimoto score: 0.85
MMs02753066
tanimoto score: 0.85

MMs00854386
tanimoto score: 0.85
MMs02187958
tanimoto score: 0.85
MMs01877720
tanimoto score: 0.85
MMs00016296
tanimoto score: 0.85

MMs00860894
tanimoto score: 0.85
MMs01879387
tanimoto score: 0.85
MMs02746741
tanimoto score: 0.85
MMs01875715
tanimoto score: 0.85


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