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 161 - 180 of 69545 



of 3478    Go to Page   



MMs00590603
tanimoto score: 0.92
MMs00590231
tanimoto score: 0.92
MMs00590604
tanimoto score: 0.92
MMs01787761
tanimoto score: 0.92

MMs01786849
tanimoto score: 0.92
MMs00043376
tanimoto score: 0.92
MMs01783773
tanimoto score: 0.92
MMs01751309
tanimoto score: 0.92

MMs01226508
tanimoto score: 0.92
MMs01744002
tanimoto score: 0.92
MMs01788892
tanimoto score: 0.92
MMs01840080
tanimoto score: 0.92

MMs01730772
tanimoto score: 0.92
MMs01734304
tanimoto score: 0.92
MMs00695861
tanimoto score: 0.92
MMs01737078
tanimoto score: 0.92

MMs00605555
tanimoto score: 0.92
MMs01578631
tanimoto score: 0.92
MMs01586286
tanimoto score: 0.92
MMs00683043
tanimoto score: 0.92


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