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 1 - 20 of 27433 



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MMs02091894
tanimoto score: 1
MMs02489670
tanimoto score: 1
MMs03096252
tanimoto score: 1
MMs02091731
tanimoto score: 1

MMs03090337
tanimoto score: 1
MMs03078700
tanimoto score: 1
MMs01728305
tanimoto score: 0.99
MMs00002931
tanimoto score: 0.99

MMs02635044
tanimoto score: 0.99
MMs02741711
tanimoto score: 0.99
MMs03918326
tanimoto score: 0.99
MMs00002904
tanimoto score: 0.99

MMs02091845
tanimoto score: 0.99
MMs03801752
tanimoto score: 0.99
MMs01737093
tanimoto score: 0.98
MMs00006506
tanimoto score: 0.98

MMs03801747
tanimoto score: 0.98
MMs02754365
tanimoto score: 0.98
MMs00003029
tanimoto score: 0.98
MMs02900467
tanimoto score: 0.98


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