MMsINC Database Search
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Ligand PDB



ligand: L41
Name: {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
SMILES: CCCc1c(ccc(c1O)C(=O)C)
OCCCOc2ccc(cc2)OCC(=O)O		[show PDB table]

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

Neutral Molecules: 69545Ionic States: 8434Tautomers: 2383Drug Similarity: 82 Items found 81 - 100 of 69545 



of 3478    Go to Page   



MMs01877777
tanimoto score: 0.93
MMs01877720
tanimoto score: 0.93
MMs01307933
tanimoto score: 0.93
MMs01227442
tanimoto score: 0.93

MMs01879001
tanimoto score: 0.93
MMs01793980
tanimoto score: 0.93
MMs01793982
tanimoto score: 0.93
MMs01796666
tanimoto score: 0.93

MMs01511031
tanimoto score: 0.93
MMs01377874
tanimoto score: 0.93
MMs00063674
tanimoto score: 0.93
MMs00868536
tanimoto score: 0.93

MMs03095854
tanimoto score: 0.93
MMs01751309
tanimoto score: 0.92
MMs00849548
tanimoto score: 0.92
MMs01744002
tanimoto score: 0.92

MMs01737078
tanimoto score: 0.92
MMs00627577
tanimoto score: 0.92
MMs01734304
tanimoto score: 0.92
MMs01783773
tanimoto score: 0.92


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