Malathion

Malathion

SCHEMBL3705116

CCOC(=O)C[C@H](SP(=S)(OC)OC)C(=O)OCC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

Ace1

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 1.00
CYP3A4 P08684 2/20 1.00
ALOX15 P16050 2/20 1.00
HSD17B10 Q99714 2/20 1.00
CHRM1 P11229 1/20 1.00
ADORA1 P30542 1/20 1.00
TSHR P16473 3/20 0.69
TDP1 Q9NUW8 1/20 0.69
MGAM O43451 1/20 0.35
GAA P10253 1/20 0.35
SI P14410 1/20 0.35
MGAM2 Q2M2H8 1/20 0.35
TRPA1 O75762 1/20 0.33
MAPT P10636 1/20 0.33
KDM4E B2RXH2 2/20 0.32
CYP2D6 P10635 1/20 0.32
HTT P42858 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31

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
Malathion SCHEMBL124812 1.00 ALDH1A1 (1.00) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
Malathion SCHEMBL27358 1.00 ALDH1A1 (1.00) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
Malathion SCHEMBL21693725 0.98 ALDH1A1 (0.97) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
Malathion SCHEMBL4749884 0.97 ALDH1A1 (0.94) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
Malathion SCHEMBL9253814 0.97 ALDH1A1 (0.94) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
Malathion SCHEMBL6737957 0.97 ALDH1A1 (0.94) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
Malathion SCHEMBL7092080 0.94 ALDH1A1 (0.89) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
SCHEMBL5134717 0.94 ALDH1A1 (0.88) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
SCHEMBL1691874 0.92 ALDH1A1 (0.85) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1
SCHEMBL1692227 0.92 ALDH1A1 (0.85) ALDH1A1CYP3A4ALOX15HSD17B10CHRM1

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 57 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0431361-B1 Use of stabilizers for agrochemical compositions BAYER AGROCHEM KK (JP) 1994-02-23 EP claimed
EP-0431362-B1 Stabilized agrochemical compositions BAYER AGROCHEM KK (JP) 1993-11-03 EP claimed
EP-0431361-A1 Use of stabilizers for agrochemical compositions NIHON BAYER AGROCHEM K.K. (JP) 1991-06-12 EP claimed
EP-0431362-A1 Stabilized agrochemical compositions NIHON BAYER AGROCHEM K.K. (JP) 1991-06-12 EP claimed
JP-56152406-A None JP disclosed
EP-2391207-B1 PESTICIDAL CONTROL DEVICE WITH HIGH LOAD OF ACTIVE INGREDIENT BAYER IP GMBH (DE) 2018-03-28 EP disclosed
US-9801355-B2 Pesticidal control device with high load of active ingredient BAYER INTELLECTUAL PROPERTY GMBH (DE) 2017-10-31 US disclosed
US-9493805-B2 Enzymatic biosensors with enhanced activity retention for detection of organic compounds COLORADO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2016-11-15 US disclosed
US-9420780-B2 Composition, method for producing the composition, and phytosanitary formulation containing same RHODIA OPERATIONS (FR) 2016-08-23 US disclosed
US-9237747-B2 Herbicidal compositions comprising 4-amino-3-chloro-5-fluoro-6-(4-chloro-2-fluoro-3-methoxyphenyl) pyridine-2-carboxylic acid or a derivative thereof and insecticides DOW AGROSCIENCES LLC (US) 2016-01-19 US disclosed
US-20160000066-A1 Furfural derivatives as a vehicle INSTITUT NATIONAL DE LA RECHERCHE AGRONOMIQUE (INRA) (FR) 2016-01-07 US disclosed
US-20150373947-A1 PESTICIDAL CONTROL DEVICE WITH HIGH LOAD OF ACTIVE INGREDIENT BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-12-31 US disclosed
EP-0243694-A2 Pesticide compositions and method STAUFFER CHEMICAL COMPANY (US) 1987-11-04 EP disclosed
EP-0158449-A1 Microcapsules and microencapsulation process STAUFFER CHEMICAL COMPANY (US) 1985-10-16 EP disclosed
US-4456569-A FORMING PROTECTIVE COLLOID USING GRAFT COPOLYMER OF POLYVINYL ALCOHOL AND METHYL VINYL ETHER-MALEIC ACID STAUFFER CHEMICAL COMPANY (US) 1984-06-26 US disclosed
US-4448929-A PROTECTIVE COLLOID FOR INTERFACIAL POLYMERIZATION STAUFFER CHEMICAL COMPANY (US) 1984-05-15 US disclosed
JP-S56152406-A INSECTICIDE HOKKO CHEM IND CO LTD 1981-11-26 JP disclosed
US-4263321-A N-HYDROXYPROPYLLAURAMIDE TO KILL ECTOPARISITES BLOCK DRUG COMPANY INC. (US) 1981-04-21 US disclosed
US-4238499-A TOXIC TO OVA AND OTHER INSECT SPECIES BLOCK DRUG COMPANY INC. (US) 1980-12-09 US disclosed
US-4146619-A DIMETHICONE, PHENYLDIMETHICONE, SIMETHICONE BLOCK DRUG COMPANY INC. (US) 1979-03-27 US 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-20160000066-A1 Furfural derivatives as a vehicle C1R, FRG1, FAR1 ALDH1A1 563/4885CYP3A4 1089/4885ALOX15 588/4885

“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.