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 121 - 140 of 27433 



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MMs03268946
tanimoto score: 0.92
MMs00050030
tanimoto score: 0.92
MMs00597539
tanimoto score: 0.92
MMs00604130
tanimoto score: 0.92

MMs00023111
tanimoto score: 0.92
MMs00044603
tanimoto score: 0.92
MMs00007654
tanimoto score: 0.92
MMs02671266
tanimoto score: 0.92

MMs02223589
tanimoto score: 0.92
MMs00045743
tanimoto score: 0.92
MMs00446781
tanimoto score: 0.92
MMs00047746
tanimoto score: 0.92

MMs02091813
tanimoto score: 0.92
MMs03207756
tanimoto score: 0.92
MMs03129247
tanimoto score: 0.92
MMs02198804
tanimoto score: 0.92

MMs00057071
tanimoto score: 0.92
MMs02690320
tanimoto score: 0.92
MMs02382816
tanimoto score: 0.92
MMs02225088
tanimoto score: 0.92


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