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 1 - 20 of 69545 



of 3478    Go to Page   



MMs02827695
tanimoto score: 0.97
MMs00119097
tanimoto score: 0.97
MMs01489212
tanimoto score: 0.96
MMs03542227
tanimoto score: 0.96

MMs02827693
tanimoto score: 0.96
MMs02827691
tanimoto score: 0.96
MMs03804565
tanimoto score: 0.96
MMs01752156
tanimoto score: 0.96

MMs02022989
tanimoto score: 0.96
MMs01863755
tanimoto score: 0.96
MMs03262784
tanimoto score: 0.95
MMs03316075
tanimoto score: 0.95

MMs01073545
tanimoto score: 0.95
MMs01378011
tanimoto score: 0.95
MMs01870404
tanimoto score: 0.95
MMs01880071
tanimoto score: 0.95

MMs01788867
tanimoto score: 0.95
MMs01788868
tanimoto score: 0.95
MMs01727365
tanimoto score: 0.95
MMs00612259
tanimoto score: 0.95


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