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 61 - 80 of 28290 



of 1415    Go to Page   



MMs02387162
tanimoto score: 0.98
MMs02387161
tanimoto score: 0.98
MMs02401207
tanimoto score: 0.98
MMs02865790
tanimoto score: 0.98

MMs02856598
tanimoto score: 0.98
MMs02348671
tanimoto score: 0.98
MMs02841795
tanimoto score: 0.98
MMs02856599
tanimoto score: 0.98

MMs02476441
tanimoto score: 0.98
MMs02841796
tanimoto score: 0.98
MMs02300858
tanimoto score: 0.98
MMs02387163
tanimoto score: 0.98

MMs02812107
tanimoto score: 0.98
MMs02383109
tanimoto score: 0.98
MMs02212736
tanimoto score: 0.98
MMs02474636
tanimoto score: 0.98

MMs02856600
tanimoto score: 0.98
MMs03146965
tanimoto score: 0.98
MMs03724146
tanimoto score: 0.98
MMs02260315
tanimoto score: 0.97


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