SCHEMBL424814

SCHEMBL424814

COC(=O)c1cc(Br)ccc1S(C)(=O)=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.48
NR4A2 P43354 1/20 0.48
CDK1 P06493 1/20 0.48
ALDH1A1 P00352 2/20 0.47
GAA P10253 1/20 0.47
VCAM1 P19320 1/20 0.46
HSD17B10 Q99714 2/20 0.44
SLC6A3 Q01959 1/20 0.43
CA2 P00918 3/20 0.43
CA1 P00915 1/20 0.42
CA5A P35218 1/20 0.42
CA9 Q16790 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
KDM4E B2RXH2 1/20 0.42
CHEK1 O14757 1/20 0.40
WDR5 P61964 1/20 0.40
TSHR P16473 1/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 1/20 0.40
HPGD P15428 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
SCHEMBL30546511 1.00 L3MBTL1 (0.48) L3MBTL1NR4A2CDK1ALDH1A1GAA
SCHEMBL1369472 0.87 NR4A2 (0.48) L3MBTL1NR4A2CDK1ALDH1A1GAA
SCHEMBL19202355 0.85 CA2 (0.61) L3MBTL1NR4A2CDK1ALDH1A1GAA
SCHEMBL1557539 0.85 L3MBTL1 (0.47) L3MBTL1NR4A2CDK1ALDH1A1GAA
SCHEMBL22827685 0.84 MAPT (0.46) L3MBTL1NR4A2CDK1ALDH1A1GAA
SCHEMBL21027865 0.81 VCAM1 (0.61) L3MBTL1CDK1ALDH1A1GAAVCAM1
SCHEMBL26580541 0.81 KDM4E (0.52) ALDH1A1CA2CA1CA5ACA9
SCHEMBL1110811 0.80 CDK1 (0.48) CDK1VCAM1HSD17B10SLC6A3CA2
SCHEMBL1017485 0.80 ABL1 (0.54) NR4A2CDK1VCAM1SLC6A3CA2
SCHEMBL29773857 0.78 NR4A2 (0.56) L3MBTL1NR4A2ALDH1A1GAAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026107424-A1 N-(4-(IMIDAZO[4,5-B]PYRIDIN-5-YL)-2-PYRIDYL)BENZAMIDE DERIVATIVES AS CAMK2 INHIBITORS FOR THE TREATMENT OF HEART FAILURE BRISTOL-MYERS SQUIBB COMPANY (US) 2026-05-21 WO disclosed
WO-2026107418-A1 N-(4-(1H-BENZO[D[IMIDAZOL-6-YL)-PYRIDIN-2-YL)BENZAMIDE DERIVATIVES AS CAMK2 INHIBITORS FOR THE TREATMENT OF HEART FAILURE BRISTOL-MYERS SQUIBB COMPANY (US) 2026-05-21 WO disclosed
WO-2026107420-A1 N-(4-(1H-BENZO[D[IMIDAZOL-6-YL)-PYRIDIN-2-YL)BENZAMIDE DERIVATIVES AS CAMK2 INHIBITORS FOR THE TREATMENT OF HEART FAILURE BRISTOL-MYERS SQUIBB COMPANY (US) 2026-05-21 WO disclosed
EP-4037687-B1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS MOLECULAR SKIN THERAPEUTICS INC (US) 2025-10-29 EP disclosed
US-12281123-B2 Benzoxazinone compounds as KLK5/7 dual inhibitors MOLECULAR SKIN THERAPEUTICS, INC. (US) 2025-04-22 US disclosed
US-20240067658-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS ML Bio Solutions Inc. 2024-02-29 US disclosed
US-20240067658-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS ML Bio Solutions Inc. 2024-02-29 US disclosed
US-20240067658-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS ML Bio Solutions Inc. 2024-02-29 US disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
US-11643420-B2 Benzoxazinone compounds as KLK5/7 dual inhibitors MOLECULAR SKIN THERAPEUTICS, INC. (US) 2023-05-09 US disclosed
EP-4037687-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS Molecular Skin Therapeutics, Inc. (US) 2022-08-10 EP disclosed
CN-114615984-A Benzoxazinone compounds as KLK5/7 dual inhibitors 分子皮肤治疗公司 2022-06-10 CN disclosed
WO-2021067335-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS MOLECULAR SKIN THERAPEUTICS, INC. (US) 2021-04-08 WO disclosed
US-20210101911-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS PHOENIX TISSUE REPAIR, INC. 2021-04-08 US disclosed
WO-2021067335-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS MOLECULAR SKIN THERAPEUTICS, INC. (US) 2021-04-08 WO disclosed
US-20210101911-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS PHOENIX TISSUE REPAIR, INC. 2021-04-08 US disclosed
EP-2417121-A1 4, 5-DIHYDRO-1H-PYRAZOLE COMPOUNDS AND THEIR PHARMACEUTICAL USES Pfizer Inc. (US) 2012-02-15 EP disclosed
US-20120022058-A1 4,5-DIHYDRO-1H-PYRAZOLE COMPOUNDS AND THEIR PHARMACEUTICAL USES PFIZER INC. 2012-01-26 US disclosed
WO-2010116282-A1 4, 5-DIHYDRO-LH-PYRAZOLE COMPOUNDS AND THEIR PHARMACEUTICAL USES PFIZER INC. (US) 2010-10-14 WO 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 (5 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-12281123-B2 Benzoxazinone compounds as KLK5/7 dual inhibitors KLK5, KLK1, KLK2 L3MBTL1 4580/4885NR4A2 2179/4885CDK1 640/4885
US-20210101911-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS KLK5, KLK1, KLK2 L3MBTL1 4580/4885NR4A2 2179/4885CDK1 640/4885
US-11643420-B2 Benzoxazinone compounds as KLK5/7 dual inhibitors KLK5, KLK1, KLK2 L3MBTL1 4580/4885NR4A2 2179/4885CDK1 640/4885
US-20240067658-A1 BENZOXAZINONE COMPOUNDS AS KLK5/7 DUAL INHIBITORS KLK5, KLK1, KLK2 L3MBTL1 4580/4885NR4A2 2179/4885CDK1 640/4885
US-20120022058-A1 4,5-DIHYDRO-1H-PYRAZOLE COMPOUNDS AND THEIR PHARMACEUTICAL USES NR3C2, REN, AGTR1 L3MBTL1 4869/4885NR4A2 127/4885CDK1 2390/4885

“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.