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 301 - 320 of 28290 



of 1415    Go to Page   



MMs02991254
tanimoto score: 0.94
MMs03444955
tanimoto score: 0.94
MMs02232414
tanimoto score: 0.93
MMs00002759
tanimoto score: 0.93

MMs00866548
tanimoto score: 0.93
MMs00003147
tanimoto score: 0.93
MMs01251878
tanimoto score: 0.93
MMs00003146
tanimoto score: 0.93

MMs02422612
tanimoto score: 0.93
MMs02850080
tanimoto score: 0.93
MMs00866544
tanimoto score: 0.93
MMs00866820
tanimoto score: 0.93

MMs02195304
tanimoto score: 0.93
MMs00053222
tanimoto score: 0.93
MMs01241496
tanimoto score: 0.93
MMs01884849
tanimoto score: 0.93

MMs02398489
tanimoto score: 0.93
MMs00051058
tanimoto score: 0.93
MMs02224107
tanimoto score: 0.93
MMs00042235
tanimoto score: 0.93


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