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 381 - 400 of 28290 



of 1415    Go to Page   



MMs01929069
tanimoto score: 0.92
MMs03304645
tanimoto score: 0.92
MMs03269634
tanimoto score: 0.92
MMs02845530
tanimoto score: 0.92

MMs02845529
tanimoto score: 0.92
MMs02238832
tanimoto score: 0.92
MMs03252301
tanimoto score: 0.92
MMs00046646
tanimoto score: 0.92

MMs01929070
tanimoto score: 0.92
MMs02460727
tanimoto score: 0.92
MMs02256017
tanimoto score: 0.92
MMs03232433
tanimoto score: 0.92

MMs03245780
tanimoto score: 0.92
MMs02324191
tanimoto score: 0.92
MMs02324814
tanimoto score: 0.92
MMs03214259
tanimoto score: 0.92

MMs03246738
tanimoto score: 0.92
MMs03176959
tanimoto score: 0.92
MMs02766991
tanimoto score: 0.92
MMs03176960
tanimoto score: 0.92


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