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 361 - 380 of 28290 



of 1415    Go to Page   



MMs02850080
tanimoto score: 0.93
MMs02232422
tanimoto score: 0.93
MMs00866548
tanimoto score: 0.93
MMs00866820
tanimoto score: 0.93

MMs02304460
tanimoto score: 0.93
MMs01884849
tanimoto score: 0.93
MMs03272430
tanimoto score: 0.93
MMs00009539
tanimoto score: 0.92

MMs02211127
tanimoto score: 0.92
MMs01820266
tanimoto score: 0.92
MMs03252301
tanimoto score: 0.92
MMs02766990
tanimoto score: 0.92

MMs02766991
tanimoto score: 0.92
MMs03232433
tanimoto score: 0.92
MMs03245780
tanimoto score: 0.92
MMs02460727
tanimoto score: 0.92

MMs02256017
tanimoto score: 0.92
MMs03214259
tanimoto score: 0.92
MMs03246738
tanimoto score: 0.92
MMs02766683
tanimoto score: 0.92


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