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 101 - 120 of 69545 



of 3478    Go to Page   



MMs01788892
tanimoto score: 0.92

MMs00226432
tanimoto score: 0.92

MMs01787761
tanimoto score: 0.92

MMs01793887
tanimoto score: 0.92

MMs01744002
tanimoto score: 0.92

MMs01737078
tanimoto score: 0.92

MMs01783773
tanimoto score: 0.92

MMs00855890
tanimoto score: 0.92

MMs00855891
tanimoto score: 0.92

MMs01751309
tanimoto score: 0.92

MMs00667548
tanimoto score: 0.92

MMs01730772
tanimoto score: 0.92

MMs00594288
tanimoto score: 0.92

MMs01734304
tanimoto score: 0.92

MMs00673557
tanimoto score: 0.92

MMs01792037
tanimoto score: 0.92

MMs01793816
tanimoto score: 0.92

MMs00226431
tanimoto score: 0.92

MMs00256609
tanimoto score: 0.92

MMs00636795
tanimoto score: 0.92


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