2,4-Dichlorophenoxyacetic Acid

2,4-Dichlorophenoxyacetic Acid

SCHEMBL3397959

CCC(=O)O.CNC.O=C(O)COc1ccc(Cl)cc1Cl

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 3/20 0.91
▸ TSHR P16473 2/20 0.91
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ CYP2C19 P33261 2/20 0.57
▸ RECQL P46063 1/20 0.56
▸ MAPT P10636 1/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ PPARD Q03181 1/20 0.55
▸ MEN1 O00255 2/20 0.54
▸ KMT2A Q03164 2/20 0.54
▸ PTGDR2 Q9Y5Y4 3/20 0.54
▸ GAA P10253 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ PTGDR Q13258 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
2,4-Dichlorophenoxyacetic Acid SCHEMBL9578938 0.95 TDP1 (1.00) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL16197647 0.95 TDP1 (1.00) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL158138 0.95 TDP1 (1.00) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL17203456 0.94 TDP1 (0.91) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL23250565 0.94 TDP1 (0.91) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL11224813 0.94 TDP1 (0.97) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL5400218 0.93 TDP1 (0.94) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL1444829 0.92 TDP1 (0.86) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL4200845 0.90 TDP1 (0.84) TDP1TSHRSMN1; SMN2CYP2C19RECQL
2,4-Dichlorophenoxyacetic Acid SCHEMBL7690569 0.90 TDP1 (0.84) TDP1TSHRSMN1; SMN2CYP2C19RECQL

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010056910-A2 METHODS OF TREATING CARDIOVASCULAR DISORDERS CAROLUS THERAPEUTICS, INC. (US) 2010-05-20 — — WO claimed
EP-2252318-A2 METHODS OF TREATING INFLAMMATION Carolus Therapeutics, Inc. (US) 2010-11-24 — — EP disclosed
WO-2009117710-A2 METHODS OF TREATING INFLAMMATION CAROLUS THERAPEUTICS, INC. (US) 2009-09-24 — — WO disclosed
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