Clopyralid

Clopyralid

SCHEMBL5076706

CCO.N.O=C(O)c1nc(Cl)ccc1Cl

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Clopyralid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.48
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 3/20 0.45
MEN1 O00255 3/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HSD17B10 Q99714 1/20 0.44
ALDH1A1 P00352 4/20 0.43
GAA P10253 2/20 0.43
CTSA P10619 2/20 0.43
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
ATM Q13315 1/20 0.39

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
Clopyralid SCHEMBL2403527 0.90 KMT2A (0.49) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL8535196 0.88 KMT2A (0.50) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL54779 0.88 KMT2A (0.50) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL29371357 0.88 KMT2A (0.50) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL1698170 0.86 KMT2A (0.47) KMT2ATDP1L3MBTL1MEN1CYP2C9
Clopyralid SCHEMBL20377277 0.86 KMT2A (0.49) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL5934004 0.86 KMT2A (0.49) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL726319 0.86 KMT2A (0.49) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL29256280 0.86 KMT2A (0.49) KMT2AL3MBTL1MEN1CYP2C9CYP2C19
Clopyralid SCHEMBL11270195 0.86 KMT2A (0.49) KMT2AL3MBTL1MEN1CYP2C9CYP2C19

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3054774-B1 AQUEOUS HERBICIDAL CONCENTRATES DOW AGROSCIENCES LLC (US) 2021-01-27 EP disclosed
EP-3054774-A1 AQUEOUS HERBICIDAL CONCENTRATES Dow AgroSciences LLC (US) 2016-08-17 EP disclosed
WO-2015054561-A1 AQUEOUS HERBICIDAL CONCENTRATES DOW AGROSCIENCES LLC (US) 2015-04-16 WO disclosed
US-20150105254-A1 AQUEOUS HERBICIDAL CONCENTRATES DOW AGROSCIENCES LLC (US) 2015-04-16 US disclosed
EP-1947939-A2 IMPROVED CONTROL OF WOODY PLANTS BY THE FOLIAR APPLICATION OF TRICLOPYR BUTOXYETHYL ESTER COMPOSITIONS FREE OF AROMATIC SOLVENTS Dow AgroSciences LLC (US) 2008-07-30 EP disclosed
WO-2007061976-A2 USE OF COMPOSITIONS COMPRISING TRICLOPYR BUTOXYETHYL ESTER FOR THE CONTROL OF WOODY PLANTS DOW AGROSCIENCES LLC (US) 2007-05-31 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150105254-A1 AQUEOUS HERBICIDAL CONCENTRATES DDT, AQP3, AQP1 KMT2A 525/4885TDP1 619/4885L3MBTL1 1882/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.