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 81 - 100 of 28290 



of 1415    Go to Page   



MMs02253353
tanimoto score: 0.97
MMs00255134
tanimoto score: 0.97
MMs02312676
tanimoto score: 0.97
MMs03444946
tanimoto score: 0.97

MMs03247547
tanimoto score: 0.97
MMs02315345
tanimoto score: 0.97
MMs02312672
tanimoto score: 0.97
MMs01727878
tanimoto score: 0.97

MMs02840999
tanimoto score: 0.97
MMs02312673
tanimoto score: 0.97
MMs02187697
tanimoto score: 0.97
MMs02312671
tanimoto score: 0.97

MMs01727876
tanimoto score: 0.97
MMs01727877
tanimoto score: 0.97
MMs02399126
tanimoto score: 0.97
MMs02283188
tanimoto score: 0.97

MMs01727875
tanimoto score: 0.97
MMs02260315
tanimoto score: 0.97
MMs02312674
tanimoto score: 0.97
MMs02370619
tanimoto score: 0.97


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