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 401 - 420 of 28290 



of 1415    Go to Page   



MMs02630757
tanimoto score: 0.92
MMs02238832
tanimoto score: 0.92
MMs00009389
tanimoto score: 0.92
MMs02886917
tanimoto score: 0.92

MMs02238833
tanimoto score: 0.92
MMs02671147
tanimoto score: 0.92
MMs02217790
tanimoto score: 0.92
MMs03378640
tanimoto score: 0.92

MMs02355619
tanimoto score: 0.92
MMs00049678
tanimoto score: 0.92
MMs03378703
tanimoto score: 0.92
MMs02211127
tanimoto score: 0.92

MMs02301221
tanimoto score: 0.92
MMs03304645
tanimoto score: 0.92
MMs00046646
tanimoto score: 0.92
MMs02339551
tanimoto score: 0.92

MMs02301220
tanimoto score: 0.92
MMs02859730
tanimoto score: 0.92
MMs01929069
tanimoto score: 0.92
MMs01929070
tanimoto score: 0.92


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