SCHEMBL19186

SCHEMBL19186

CCOC(=O)c1cn(C)nc1C(F)F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JMJD6 Q6NYC1 2/20 0.44
ADORA3 P0DMS8 1/20 0.44
ADORA2A P29274 1/20 0.44
ADORA1 P30542 1/20 0.44
TSHR P16473 1/20 0.43
BAZ2B Q9UIF8 1/20 0.42
BAZ2A Q9UIF9 1/20 0.42
HSD17B10 Q99714 4/20 0.41
KDM4E B2RXH2 4/20 0.41
ALDH1A1 P00352 4/20 0.41
GAA P10253 2/20 0.41
HPGD P15428 1/20 0.41
CASP1 P29466 1/20 0.41
KLK7 P49862 1/20 0.41
MAPK1 P28482 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
TP53 P04637 1/20 0.40
MEN1 O00255 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
SCHEMBL31265247 0.91 TSHR (0.41) JMJD6ADORA3ADORA2AADORA1TSHR
SCHEMBL31265255 0.90 JMJD6 (0.41) JMJD6TSHRBAZ2BBAZ2AHSD17B10
SCHEMBL439677 0.89 TSHR (0.38) JMJD6ADORA3ADORA2AADORA1TSHR
SCHEMBL963986 0.88 BAZ2B (0.43) JMJD6ADORA3ADORA2AADORA1TSHR
SCHEMBL862681 0.86 ADORA3 (0.45) JMJD6ADORA3ADORA2AADORA1TSHR
SCHEMBL1862734 0.85 KDM4E (0.43) JMJD6ADORA3ADORA2AADORA1TSHR
SCHEMBL16892760 0.85 TSHR (0.41) JMJD6TSHRBAZ2BBAZ2AHSD17B10
SCHEMBL8786300 0.85 TSHR (0.41) JMJD6ADORA3ADORA2AADORA1TSHR
SCHEMBL21126224 0.85 TSHR (0.42) TSHRHSD17B10KDM4EALDH1A1HPGD
SCHEMBL28363345 0.85 ALDH1A1 (0.36) JMJD6ADORA3ADORA2AADORA1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119823044-A Preparation method of 3- (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester 湖南化工研究院有限公司 2025-04-15 CN claimed
CN-119504588-A Preparation method of fluorine-containing pyrazole derivative 多氟多新材料股份有限公司 2025-02-25 CN claimed
CN-115819346-B Synthesis method of 3- (difluoromethyl) -1-methyl-1H-pyrazole-4-ethyl formate 湖南化工研究院有限公司 2024-09-24 CN claimed
CN-118055036-A Link prediction method and device based on network evolution mechanism 电子科技大学 2024-05-17 CN claimed
CN-114957123-B 3- (difluoromethyl) -pyrazole-4-carboxylic ester derivative and preparation method and application thereof 浙江工业大学 2023-11-28 CN claimed
CN-116178265-A Synthesis method of 3- (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid 常州工程职业技术学院 2023-05-30 CN claimed
CN-116023331-A Synthesis method of 3- (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid 馨仝(上海)生物科技有限公司 2023-04-28 CN claimed
CN-115819346-A Synthetic method of 3- (difluoromethyl) -1-methyl-1H-pyrazole-4-ethyl formate 湖南化工研究院有限公司 2023-03-21 CN claimed
CN-114644744-A Fluorine functional group covalent organic framework material, preparation method and application 郑州大学第一附属医院 2022-06-21 CN claimed
CN-114195678-A Intermediate, preparation method thereof and method for preparing 3-difluoromethyl-1-methylpyrazole-4-ethyl formate by using intermediate 江苏七洲绿色科技研究院有限公司 2022-03-18 CN claimed
CN-111233768-A Preparation method of 3- (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester 徐州圣元化工有限公司 2020-06-05 CN claimed
CN-105218448-B A kind of synthetic method of the pyrazole carboxylic acid of 1 methyl, 3 difluoromethyl 4 江苏恒润制药有限公司 2017-11-07 CN claimed
EP-2560961-B1 METHOD FOR PRODUCING 5-FLUOR-1-ALKYL-3-FLUOROALKYL-1H-PYRAZOL-4-CARBOXYLIC ACID AND CHLORIDES AND FLUORIDES BAYER IP GMBH (DE) 2016-11-16 EP claimed
CN-105218448-A A kind of synthetic method of 1-methyl-3-difluoromethyl-4-pyrazole carboxylic acid Jiangsu hengrun pharmaceutical co ltd 2016-01-06 CN claimed
WO-2015155713-A1 PROCESS FOR THE REGIOSELECTIVE SYNTHESIS OF 1,3, 4 -SUBSTITUTED PYRAZOLES ISAGRO S.P.A. (IT) 2015-10-15 WO claimed
EP-2671873-A1 Method for the cyclization of hydrazinoacrylic acid derivatives SOLVAY SA (BE) 2013-12-11 EP claimed
US-8431718-B2 Process for the preparation of 5-fluoro-1-alkyl-3-fluoroalky1-1H-pyrazole-4-carbonyl chlorides and fluorides BAYER CROPSCIENCE AG (DE) 2013-04-30 US claimed
EP-2560961-A1 PROCESS FOR PREPARING 5-FLUORO-1-ALKYL-3-FLUOROALKYL-1H-PYRAZOLE-4-CARBONYL CHLORIDES AND FLUORIDES Bayer Intellectual Property GmbH (DE) 2013-02-27 EP claimed
US-20110288305-A1 Process for the preparation of 5-Fluoro-1-alkyl-3-fluoroalkyl-1H-pyrazole-4-carbonyl Chlorides and Fluorides BAYER CROPSCIENCE AG (DE) 2011-11-24 US claimed
WO-2011131615-A1 PROCESS FOR PREPARING 5-FLUORO-1-ALKYL-3-FLUOROALKYL-1H-PYRAZOLE-4-CARBONYL CHLORIDES AND FLUORIDES BAYER CROPSCIENCE AG (DE) 2011-10-27 WO 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-20110288305-A1 Process for the preparation of 5-Fluoro-1-alkyl-3-fluoroalkyl-1H-pyrazole-4-carbonyl Chlorides and Fluorides AFF4, AFF1, FLI1 JMJD6 1488/4885ADORA3 3268/4885ADORA2A 4715/4885

“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.