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 381 - 400 of 27433 



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MMs00002662
tanimoto score: 0.88

MMs00699448
tanimoto score: 0.88

MMs02091860
tanimoto score: 0.88

MMs02091854
tanimoto score: 0.88

MMs03145721
tanimoto score: 0.88

MMs02254042
tanimoto score: 0.88

MMs02091861
tanimoto score: 0.88

MMs00015142
tanimoto score: 0.88

MMs01733435
tanimoto score: 0.88

MMs00105826
tanimoto score: 0.88

MMs03095461
tanimoto score: 0.88

MMs00007249
tanimoto score: 0.88

MMs02243354
tanimoto score: 0.88

MMs00011327
tanimoto score: 0.88

MMs00621555
tanimoto score: 0.88

MMs03092017
tanimoto score: 0.88

MMs03128860
tanimoto score: 0.88

MMs00755196
tanimoto score: 0.88

MMs02219142
tanimoto score: 0.88

MMs03032418
tanimoto score: 0.88


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