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 241 - 260 of 49783 



of 2490    Go to Page   



MMs02791686
tanimoto score: 0.88
MMs02215900
tanimoto score: 0.88
MMs02216572
tanimoto score: 0.88
MMs02675496
tanimoto score: 0.88

MMs02674881
tanimoto score: 0.88
MMs02675497
tanimoto score: 0.88
MMs02215142
tanimoto score: 0.88
MMs02676203
tanimoto score: 0.88

MMs02232429
tanimoto score: 0.88
MMs03398264
tanimoto score: 0.88
MMs02625155
tanimoto score: 0.88
MMs02326323
tanimoto score: 0.88

MMs02578685
tanimoto score: 0.88
MMs03733586
tanimoto score: 0.88
MMs00594881
tanimoto score: 0.88
MMs02578677
tanimoto score: 0.88

MMs03373642
tanimoto score: 0.88
MMs02401352
tanimoto score: 0.88
MMs02169588
tanimoto score: 0.88
MMs00745610
tanimoto score: 0.88


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