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 421 - 440 of 28290 



of 1415    Go to Page   



MMs02238834
tanimoto score: 0.92
MMs00049678
tanimoto score: 0.92
MMs02879987
tanimoto score: 0.92
MMs02301220
tanimoto score: 0.92

MMs02301221
tanimoto score: 0.92
MMs01929070
tanimoto score: 0.92
MMs02342542
tanimoto score: 0.92
MMs01929069
tanimoto score: 0.92

MMs03252301
tanimoto score: 0.92
MMs02211127
tanimoto score: 0.92
MMs00050213
tanimoto score: 0.92
MMs02271219
tanimoto score: 0.92

MMs00046646
tanimoto score: 0.92
MMs02238831
tanimoto score: 0.92
MMs02671147
tanimoto score: 0.92
MMs03269634
tanimoto score: 0.92

MMs03245780
tanimoto score: 0.92
MMs03246738
tanimoto score: 0.92
MMs03214259
tanimoto score: 0.92
MMs01820266
tanimoto score: 0.92


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