MMsINC Database Search
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Ligand PDB



ligand: YR3
Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-
1,2-diol
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49783Ionic States: 8004Tautomers: 1492Drug Similarity: 95 Items found 1 - 20 of 49783 



of 2490    Go to Page   



MMs03127727
tanimoto score: 0.97
MMs02719090
tanimoto score: 0.97
MMs03127726
tanimoto score: 0.97
MMs03247566
tanimoto score: 0.96

MMs02890635
tanimoto score: 0.96
MMs03247563
tanimoto score: 0.96
MMs03247558
tanimoto score: 0.96
MMs02214678
tanimoto score: 0.96

MMs02214677
tanimoto score: 0.96
MMs02214676
tanimoto score: 0.96
MMs03247334
tanimoto score: 0.95
MMs03247335
tanimoto score: 0.95

MMs03247332
tanimoto score: 0.95
MMs02322850
tanimoto score: 0.95
MMs03247324
tanimoto score: 0.95
MMs03247326
tanimoto score: 0.95

MMs03247330
tanimoto score: 0.95
MMs03496069
tanimoto score: 0.95
MMs03506599
tanimoto score: 0.95
MMs03247552
tanimoto score: 0.94


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