3,6 Dichloromethoxybenzoic Acid

3,6 Dichloromethoxybenzoic Acid

SCHEMBL1682195

COc1c(Cl)ccc(Cl)c1C(=O)O.[NaH]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.96
KDM4E B2RXH2 1/20 0.96
HSD17B10 Q99714 1/20 0.96
TSHR P16473 1/20 0.60
TAS1R3 Q7RTX0 7/20 0.50
TAS1R1 Q7RTX1 7/20 0.50
DPP4 P27487 1/20 0.50
TAS1R2 Q8TE23 5/20 0.49
TPMT P51580 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
KMO O15229 1/20 0.41
NOTUM Q6P988 1/20 0.40

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
3,6 Dichloromethoxybenzoic Acid SCHEMBL18336 0.98 ALDH1A1 (1.00) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL29539000 0.98 ALDH1A1 (1.00) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL1932787 0.98 ALDH1A1 (1.00) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL28550692 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL1268564 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL1702325 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL1702321 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL10683360 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL2369132 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3
3,6 Dichloromethoxybenzoic Acid SCHEMBL27998051 0.96 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10TSHRTAS1R3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240334928-A1 COMPOSITIONS WITH MICROENCAPSULATED ACETAMIDE AND METAL-CHELATED MESOTRIONE MONSANTO TECHNOLOGY LLC 2024-10-10 US claimed
EP-3621437-B1 USE OF N-ALKYL GLUCAMIDES FOR REDUCING DRIFT DURING THE APPLICATION OF GLUFOSINATE-CONTAINING PLANT TREATMENT AGENTS CLARIANT INT LTD (CH) 2023-07-12 EP claimed
WO-2023003765-A1 COMPOSITIONS WITH MICROENCAPSULATED ACETAMIDE AND METAL-CHELATED MESOTRIONE MONSANTO TECHNOLOGY LLC (US) 2023-01-26 WO claimed
CN-114727597-A Methods of using compositions comprising anionic pesticides and buffers 巴斯夫公司 2022-07-08 CN claimed
CN-108471741-B Biodegradable polyester capsules comprising an aqueous core and a pesticide 巴斯夫欧洲公司 2021-11-12 CN claimed
CN-110621156-B Use of N-alkylglucamides for reducing drift when applying plant treatment agents containing glufosinate 科莱恩国际有限公司 2021-09-28 CN claimed
CN-107426993-B Modulation of microencapsulated pesticide release rate 孟山都技术公司 2021-02-26 CN claimed
CN-111758728-A Compound herbicide containing dicamba and preparation method thereof 镇江先锋植保科技有限公司 2020-10-13 CN claimed
EP-3621437-A1 USE OF N-ALKYL GLUCAMIDES FOR REDUCING DRIFT DURING THE APPLICATION OF GLUFOSINATE-CONTAINING PLANT TREATMENT AGENTS Clariant International Ltd (CH) 2020-03-18 EP claimed
US-20200060266-A1 Use Of N-Alkyl Glucamides For Reducing Drift During The Application Of Glufosinate-Containing Plant Treatment Agents CLARIANT INTERNATIONAL LTD. (CH) 2020-02-27 US claimed
US-20180255769-A1 LOW VOLATILITY HERBICIDAL COMPOSITIONS RHODIA OPERATIONS (FR) 2018-09-13 US claimed
WO-2018013721-A1 PESTICIDAL COMPOSITIONS MONSANTO TECHNOLOGY LLC (US) 2018-01-18 WO claimed
CN-106146288-A A kind of post processing separation method of aromatic hydroxy carboxy acid's intermediate 3,6 dichloro 2 methoxybenzoic acid 陈云华 2016-11-23 CN claimed
CN-105941444-A Diflufenzopyr and dicamba compound herbicide 潍坊中农联合化工有限公司 2016-09-21 CN claimed
CN-103461331-B Method for preparing dicamba sodium salt preparations and prepared dicamba sodium salt preparations SHANDONG WEIFANG RAINBOW CHEM 2015-05-13 CN claimed
CN-102907421-B Water dispersible granules containing dicamba salt and atrazine and method for manufacturing water dispersible granules SHANDONG WEIFANG RAINBOW CHEM 2014-06-25 CN claimed
CN-103461331-A Method for preparing dicamba sodium salt preparations and prepared dicamba sodium salt preparations SHANDONG WEIFANG RAINBOW CHEM 2013-12-25 CN claimed
CN-102907421-A Water dispersible granules containing dicamba salt and atrazine and method for manufacturing water dispersible granules SHANDONG WEIFANG RAINBOW CHEM 2013-02-06 CN claimed
CN-102098919-A Method for controlling weeds in lawn BAYER CROPSCIENCE AG 2011-06-15 CN claimed
CN-1830942-A Improved alkylation process for producing Mediben SHENGHUA AGRICULTURAL CHEMICAL (CN) 2006-09-13 CN claimed

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-20200060266-A1 Use Of N-Alkyl Glucamides For Reducing Drift During The Application Of Glufosinate-Containing Plant Treatment Agents GBA2, GBA1, ASNS ALDH1A1 1287/4885KDM4E 3046/4885HSD17B10 2635/4885

“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.