MMsINC Database Search
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Ligand PDB



ligand: HXS
Name: 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol
SMILES: CCC(c1ccc(cc1)O)C(CC)c2ccc(cc2)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 28290Ionic States: 2953Tautomers: 1291Drug Similarity: 117 Items found 161 - 180 of 28290 



of 1415    Go to Page   



MMs02412594
tanimoto score: 0.96
MMs03186986
tanimoto score: 0.96
MMs01289818
tanimoto score: 0.96
MMs02841734
tanimoto score: 0.96

MMs02841735
tanimoto score: 0.96
MMs03207091
tanimoto score: 0.96
MMs02202939
tanimoto score: 0.95
MMs02301742
tanimoto score: 0.95

MMs03147415
tanimoto score: 0.95
MMs02335701
tanimoto score: 0.95
MMs02306235
tanimoto score: 0.95
MMs02301741
tanimoto score: 0.95

MMs03147416
tanimoto score: 0.95
MMs03175991
tanimoto score: 0.95
MMs01728252
tanimoto score: 0.95
MMs02630758
tanimoto score: 0.95

MMs02196327
tanimoto score: 0.95
MMs02306236
tanimoto score: 0.95
MMs00008810
tanimoto score: 0.95
MMs02212692
tanimoto score: 0.95


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