Sulfanilamide

Sulfanilamide

SCHEMBL28087151

Cc1ccccc1.F.Nc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Sulfanilamide. 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
CA2 P00918 14/20 0.65
CA9 Q16790 14/20 0.65
CA1 P00915 13/20 0.65
CA12 O43570 12/20 0.65
CA14 Q9ULX7 5/20 0.65
CA6 P23280 3/20 0.65
CA5A P35218 3/20 0.65
CA7 P43166 3/20 0.65
CA5B Q9Y2D0 3/20 0.65
CA4 P22748 2/20 0.65
CA13 Q8N1Q1 2/20 0.65
USP2 O75604 1/20 0.65
TSHR P16473 1/20 0.65
TDP1 Q9NUW8 1/20 0.65
AGO2 Q9UKV8 1/20 0.65
CA3 P07451 2/20 0.63
PLA2G7 Q13093 1/20 0.56
HTT P42858 1/20 0.49
SOS1 Q07889 1/20 0.48
PTPN7 P35236 1/20 0.46

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
Sulfanilamide SCHEMBL27586075 0.98 CA2 (0.68) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL4528813 0.98 CA2 (0.68) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL27723845 0.94 CA2 (0.63) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL27485679 0.88 CA2 (0.82) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL27737550 0.88 CA2 (0.82) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL28036092 0.88 CA2 (0.85) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL8380125 0.86 CA2 (0.81) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL27911829 0.86 CA2 (0.81) CA2CA9CA1CA12CA14
Sulfanilamide SCHEMBL8449748 0.85 CA2 (0.90) CA2CA9CA1CA12CA14
P-Toluenesulfonamide SCHEMBL5691991 0.84 CA2 (0.82) CA2CA9CA1CA12CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105851014-A Anthranilamides in combination with fungicides 拜耳知识产权有限责任公司 2016-08-17 CN claimed
CN-107011326-B Fungicidal pyrazoles compound FMC公司 2019-11-12 CN disclosed
CN-109661175-A For handling the Aquo-composition of seed, with the seed of its processing and the method for handling seed 科思创有限公司 2019-04-19 CN disclosed
CN-109561675-A Method for treating seeds with an aqueous composition and seeds treated thereby 科思创有限公司 2019-04-02 CN disclosed
CN-109475116-A For handling the Aquo-composition of seed, with the seed of its processing and the method for handling seed 科思创有限公司 2019-03-15 CN disclosed
CN-109254099-A The gas chromatography-mass spectrum rapid assay methods of non-registration ingredient in pesticidal preparations 中国测试技术研究院 2019-01-22 CN disclosed
CN-109169661-A Composition including biocontrol agent and insecticide 拜耳作物科学股份公司 2019-01-11 CN disclosed
CN-108368098-A Kill microorganism oxadiazole derivatives 先正达参股股份有限公司 2018-08-03 CN disclosed
CN-104507310-B Compositions comprising biological control agents and insecticides 拜尔农作物科学股份公司 2018-04-13 CN disclosed
CN-104663674-B Fungicide compound and mixture 杜邦公司 2017-11-03 CN disclosed
CN-107011326-A Fungicidal pyrazoles compound 纳幕尔杜邦公司 2017-08-04 CN disclosed
CN-106659160-A Insecticide, miticide, nematicide, molluscicide, disinfectant, or bactericide composition, and pest control method 日产化学工业株式会社 2017-05-10 CN disclosed
CN-103080102-B anthranilamide derivatives as pesticides 拜耳知识产权有限责任公司 2016-08-24 CN disclosed
CN-105007737-A 3-alkyl-5-fluoro-4-substituted-imino-3, 4-dihydropyrimidin-2 (1H) -one derivatives as fungicides DOW AGROSCIENCES LLC 2015-10-28 CN disclosed