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 121 - 140 of 28290 



of 1415    Go to Page   



MMs02312674
tanimoto score: 0.97
MMs02766987
tanimoto score: 0.97
MMs03186985
tanimoto score: 0.96
MMs02219640
tanimoto score: 0.96

MMs03186986
tanimoto score: 0.96
MMs03207091
tanimoto score: 0.96
MMs02370943
tanimoto score: 0.96
MMs02335707
tanimoto score: 0.96

MMs03101463
tanimoto score: 0.96
MMs03207870
tanimoto score: 0.96
MMs00259453
tanimoto score: 0.96
MMs02253743
tanimoto score: 0.96

MMs02329463
tanimoto score: 0.96
MMs00006511
tanimoto score: 0.96
MMs00003113
tanimoto score: 0.96
MMs02890666
tanimoto score: 0.96

MMs02625554
tanimoto score: 0.96
MMs02412594
tanimoto score: 0.96
MMs00917755
tanimoto score: 0.96
MMs02865779
tanimoto score: 0.96


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