SCHEMBL22647296

SCHEMBL22647296

O=C(Cl)c1nnc(Cl)cc1Cl

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.37
JUN P05412 1/20 0.35
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
ALDH1A1 P00352 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
S1PR2 O95136 1/20 0.30
PLK4 O00444 1/20 0.30
AURKA O14965 1/20 0.30
CHEK2 O96017 1/20 0.30
CDK1 P06493 1/20 0.30
CDK2 P24941 1/20 0.30
FLT4 P35916 1/20 0.30
KDR P35968 1/20 0.30
MAPK9 P45984 1/20 0.30
CSNK1D P48730 1/20 0.30
GSK3A P49840 1/20 0.30
GSK3B P49841 1/20 0.30
CDK5 Q00535 1/20 0.30

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
SCHEMBL29828520 1.00 SYK (0.37) SYKJUNNFKB1NFKB2RELA
SCHEMBL15120617 0.82 SYK (0.37) SYKJUNNFKB1NFKB2RELA
SCHEMBL1341445 0.82 MEN1 (0.39) SYKJUNNFKB1NFKB2RELA
Lithium SCHEMBL30171289 0.80 MEN1 (0.38) SYKJUNNFKB1NFKB2RELA
SCHEMBL17194940 0.80 SYK (0.39) SYKJUNNFKB1NFKB2RELA
SCHEMBL28719374 0.80 MEN1 (0.38) SYKJUNNFKB1NFKB2RELA
SCHEMBL15689372 0.80 SYK (0.50) SYKJUNNFKB1NFKB2RELA
Lithium Ion SCHEMBL30079578 0.78 SYK (0.35) SYKJUNNFKB1NFKB2RELA
Lithium Ion SCHEMBL22288327 0.78 SYK (0.35) SYKJUNNFKB1NFKB2RELA
SCHEMBL1343778 0.75 NPSR1 (0.45) SYKALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118108675-A Preparation method of 4, 6-dichloro-N- (methyl-d 3) -3-pyridazine formamide 上海工程技术大学 2024-05-31 CN claimed
EP-4551560-A1 HALOALKYLPYRIDYL TRIAZOLE MLL1-WDR5 PROTEIN-PROTEIN INTERACTION INHIBITOR Huyabio International, LLC (US) 2025-05-14 EP disclosed
WO-2024165000-A1 PYRIDAZINE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海华汇拓医药科技有限公司 2024-08-15 WO disclosed
US-20240246944-A1 AMINO HETEROARYL COMPOUNDS AND COMPOSITIONS ANRUI BIOMEDICAL TECHNOLOGY (GUANGZHOU) CO., LTD (CN) 2024-07-25 US disclosed
CN-118108675-A Preparation method of 4, 6-dichloro-N- (methyl-d 3) -3-pyridazine formamide 上海工程技术大学 2024-05-31 CN disclosed
CN-118108675-A Preparation method of 4, 6-dichloro-N- (methyl-d 3) -3-pyridazine formamide 上海工程技术大学 2024-05-31 CN disclosed
WO-2024088282-A1 PYRAZINAMIDE COMPOUND, PHARMACEUTICAL COMPOSITION THEREOF, AND USES THEREOF AS TYK2 INHIBITOR 浙江华海药业股份有限公司 2024-05-02 WO disclosed
CN-117083268-A Amino heteroaryl compounds and compositions 安锐生物医药科技(广州)有限公司 2023-11-17 CN disclosed
WO-2023177591-A1 HALOALKYLPYRIDYL TRIAZOLE MLL1-WDR5 PROTEIN-PROTEIN INTERACTION INHIBITOR HUYABIO INTERNATIONAL, LLC (US) 2023-09-21 WO disclosed
US-20230286948-A1 HALOALKYLPYRIDYL TRIAZOLE MLL1-WDR5 PROTEIN-PROTEIN INTERACTION INHIBITOR HUYABIO INTERNATIONAL, LLC 2023-09-14 US disclosed
US-20230286948-A1 HALOALKYLPYRIDYL TRIAZOLE MLL1-WDR5 PROTEIN-PROTEIN INTERACTION INHIBITOR HUYABIO INTERNATIONAL, LLC 2023-09-14 US disclosed
US-20230286948-A1 HALOALKYLPYRIDYL TRIAZOLE MLL1-WDR5 PROTEIN-PROTEIN INTERACTION INHIBITOR HUYABIO INTERNATIONAL, LLC 2023-09-14 US disclosed
US-11731956-B2 Substituted 1,2,4-triazoles as intermediates in the synthesis of TYK2 inhibitors ALUMIS INC. (US) 2023-08-22 US disclosed
US-11731956-B2 Substituted 1,2,4-triazoles as intermediates in the synthesis of TYK2 inhibitors ALUMIS INC. (US) 2023-08-22 US disclosed
US-20230021554-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. 2023-01-26 US disclosed
US-20230023761-A1 SUBSTITUTED PYRIDINES AS TYK2 INHIBITORS ALUMIS INC. 2023-01-26 US disclosed
WO-2022268119-A1 SULFOXIMINE COMPOUND AND USE THEREOF 南京明德新药研发有限公司 2022-12-29 WO disclosed
US-20210253554-A1 SULFONE PYRIDINE ALKYL AMIDE-SUBSTITUTED HETEROARYL COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2021-08-19 US disclosed
US-11053219-B2 Substituted pyridines as TYK2 inhibitors ESKER THERAPEUTICS, INC. (US) 2021-07-06 US disclosed
US-20200354338-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. 2020-11-12 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 (8 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-11053219-B2 Substituted pyridines as TYK2 inhibitors TYK2, JAK1, PDXK SYK 246/4885JUN 1888/4885NFKB1 1377/4885
US-20230021554-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK1, JAK2 SYK 159/4885JUN 2365/4885NFKB1 1571/4885
US-20240246944-A1 AMINO HETEROARYL COMPOUNDS AND COMPOSITIONS TYK2, JAK3, PTK2B SYK 24/4885JUN 1563/4885NFKB1 650/4885
US-20230023761-A1 SUBSTITUTED PYRIDINES AS TYK2 INHIBITORS TYK2, JAK1, PDXK SYK 287/4885JUN 1801/4885NFKB1 1169/4885
US-20230286948-A1 HALOALKYLPYRIDYL TRIAZOLE MLL1-WDR5 PROTEIN-PROTEIN INTERACTION INHIBITOR WDR5, WDR1, WDR3 SYK 3624/4885JUN 1489/4885NFKB1 2888/4885
US-20210253554-A1 SULFONE PYRIDINE ALKYL AMIDE-SUBSTITUTED HETEROARYL COMPOUNDS TYK2, JAK3, JAK2 SYK 91/4885JUN 2235/4885NFKB1 489/4885
US-20200354338-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK1, JAK2 SYK 159/4885JUN 2365/4885NFKB1 1571/4885
US-11731956-B2 Substituted 1,2,4-triazoles as intermediates in the synthesis of TYK2 inhibitors TYK2, JAK1, JAK3 SYK 340/4885JUN 1741/4885NFKB1 1510/4885

“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.