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 41 - 60 of 69545 



of 3478    Go to Page   



MMs01494384
tanimoto score: 0.94

MMs01494379
tanimoto score: 0.94

MMs01878810
tanimoto score: 0.94

MMs01738173
tanimoto score: 0.94

MMs00923116
tanimoto score: 0.94

MMs02876959
tanimoto score: 0.94

MMs01382653
tanimoto score: 0.94

MMs01440657
tanimoto score: 0.94

MMs00604173
tanimoto score: 0.94

MMs01878811
tanimoto score: 0.94

MMs01880328
tanimoto score: 0.94

MMs01307933
tanimoto score: 0.93

MMs01877720
tanimoto score: 0.93

MMs01877777
tanimoto score: 0.93

MMs01796666
tanimoto score: 0.93

MMs00263939
tanimoto score: 0.93

MMs01234755
tanimoto score: 0.93

MMs01227442
tanimoto score: 0.93

MMs00607047
tanimoto score: 0.93

MMs01793980
tanimoto score: 0.93


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