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 41 - 60 of 28290 



of 1415    Go to Page   



MMs02300859
tanimoto score: 0.98
MMs02387161
tanimoto score: 0.98
MMs00260578
tanimoto score: 0.98
MMs02212736
tanimoto score: 0.98

MMs02387162
tanimoto score: 0.98
MMs02841795
tanimoto score: 0.98
MMs02865790
tanimoto score: 0.98
MMs02348673
tanimoto score: 0.98

MMs02348672
tanimoto score: 0.98
MMs02401206
tanimoto score: 0.98
MMs02348671
tanimoto score: 0.98
MMs02630755
tanimoto score: 0.98

MMs02476442
tanimoto score: 0.98
MMs02300858
tanimoto score: 0.98
MMs02476441
tanimoto score: 0.98
MMs02387163
tanimoto score: 0.98

MMs02302709
tanimoto score: 0.98
MMs02215100
tanimoto score: 0.98
MMs02476443
tanimoto score: 0.98
MMs02476439
tanimoto score: 0.98


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