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 201 - 220 of 28290 



of 1415    Go to Page   



MMs02309019
tanimoto score: 0.95

MMs02249561
tanimoto score: 0.95

MMs02401208
tanimoto score: 0.95

MMs02306238
tanimoto score: 0.95

MMs03399521
tanimoto score: 0.95

MMs03401180
tanimoto score: 0.95

MMs02306235
tanimoto score: 0.95

MMs02630758
tanimoto score: 0.95

MMs03269641
tanimoto score: 0.95

MMs01983734
tanimoto score: 0.95

MMs03297105
tanimoto score: 0.95

MMs03385155
tanimoto score: 0.95

MMs03263387
tanimoto score: 0.95

MMs02306236
tanimoto score: 0.95

MMs03263398
tanimoto score: 0.95

MMs03398340
tanimoto score: 0.95

MMs00866882
tanimoto score: 0.95

MMs00003352
tanimoto score: 0.95

MMs02301741
tanimoto score: 0.95

MMs02213308
tanimoto score: 0.95


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