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 521 - 540 of 27433 



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MMs03493806
tanimoto score: 0.87
MMs00020502
tanimoto score: 0.87
MMs02278554
tanimoto score: 0.87
MMs02091736
tanimoto score: 0.87

MMs02274591
tanimoto score: 0.87
MMs02276883
tanimoto score: 0.87
MMs02455738
tanimoto score: 0.87
MMs03422696
tanimoto score: 0.87

MMs03418949
tanimoto score: 0.87
MMs01245038
tanimoto score: 0.87
MMs02455736
tanimoto score: 0.87
MMs02464064
tanimoto score: 0.87

MMs00183141
tanimoto score: 0.87
MMs03332018
tanimoto score: 0.87
MMs00019202
tanimoto score: 0.87
MMs02263664
tanimoto score: 0.87

MMs02091498
tanimoto score: 0.87
MMs02468609
tanimoto score: 0.87
MMs03332244
tanimoto score: 0.87
MMs03918689
tanimoto score: 0.87


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