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 181 - 200 of 28290 



of 1415    Go to Page   



MMs02309019
tanimoto score: 0.95
MMs02306237
tanimoto score: 0.95
MMs02306238
tanimoto score: 0.95
MMs02401211
tanimoto score: 0.95

MMs03399521
tanimoto score: 0.95
MMs03409372
tanimoto score: 0.95
MMs00866547
tanimoto score: 0.95
MMs03263387
tanimoto score: 0.95

MMs02235419
tanimoto score: 0.95
MMs03263398
tanimoto score: 0.95
MMs03147416
tanimoto score: 0.95
MMs03175991
tanimoto score: 0.95

MMs03269641
tanimoto score: 0.95
MMs02301741
tanimoto score: 0.95
MMs02301742
tanimoto score: 0.95
MMs03129489
tanimoto score: 0.95

MMs02630758
tanimoto score: 0.95
MMs00288220
tanimoto score: 0.95
MMs02213308
tanimoto score: 0.95
MMs02900572
tanimoto score: 0.95


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