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 221 - 240 of 28290 



of 1415    Go to Page   



MMs02284847
tanimoto score: 0.95
MMs00003352
tanimoto score: 0.95
MMs02401210
tanimoto score: 0.95
MMs02401208
tanimoto score: 0.95

MMs02401209
tanimoto score: 0.95
MMs02202939
tanimoto score: 0.95
MMs00866882
tanimoto score: 0.95
MMs02235419
tanimoto score: 0.95

MMs02301741
tanimoto score: 0.95
MMs02309019
tanimoto score: 0.95
MMs03269641
tanimoto score: 0.95
MMs03399521
tanimoto score: 0.95

MMs03252349
tanimoto score: 0.94
MMs02842599
tanimoto score: 0.94
MMs03246741
tanimoto score: 0.94
MMs03252355
tanimoto score: 0.94

MMs02825267
tanimoto score: 0.94
MMs03207582
tanimoto score: 0.94
MMs03207583
tanimoto score: 0.94
MMs02250284
tanimoto score: 0.94


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