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 341 - 360 of 49783 



of 2490    Go to Page   



MMs02356871
tanimoto score: 0.87
MMs02356869
tanimoto score: 0.87
MMs03269262
tanimoto score: 0.87
MMs03207297
tanimoto score: 0.87

MMs00608844
tanimoto score: 0.87
MMs03207860
tanimoto score: 0.87
MMs00778307
tanimoto score: 0.87
MMs03207861
tanimoto score: 0.87

MMs02110397
tanimoto score: 0.87
MMs02327594
tanimoto score: 0.87
MMs02516176
tanimoto score: 0.87
MMs02286211
tanimoto score: 0.87

MMs01824527
tanimoto score: 0.87
MMs02289155
tanimoto score: 0.87
MMs00778091
tanimoto score: 0.87
MMs02286210
tanimoto score: 0.87

MMs03137042
tanimoto score: 0.87
MMs01824525
tanimoto score: 0.87
MMs01824526
tanimoto score: 0.87
MMs01766056
tanimoto score: 0.87


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