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 101 - 120 of 27433 



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MMs02091896
tanimoto score: 0.93
MMs03384857
tanimoto score: 0.93
MMs03413885
tanimoto score: 0.93
MMs02690327
tanimoto score: 0.93

MMs02674424
tanimoto score: 0.93
MMs02672425
tanimoto score: 0.93
MMs02657598
tanimoto score: 0.93
MMs02742103
tanimoto score: 0.93

MMs02226572
tanimoto score: 0.93
MMs03090588
tanimoto score: 0.93
MMs02742104
tanimoto score: 0.93
MMs01742826
tanimoto score: 0.93

MMs03777891
tanimoto score: 0.93
MMs00005767
tanimoto score: 0.92
MMs03129247
tanimoto score: 0.92
MMs02690320
tanimoto score: 0.92

MMs02671266
tanimoto score: 0.92
MMs02223589
tanimoto score: 0.92
MMs00023111
tanimoto score: 0.92
MMs02225088
tanimoto score: 0.92


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