SCHEMBL4789376

SCHEMBL4789376

Brc1cc2ncccn2n1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
APOBEC3A P31941 1/20 0.53
APOBEC3G Q9HC16 1/20 0.53
AXL P30530 1/20 0.41
PDE10A Q9Y233 1/20 0.36
PIK3CG P48736 2/20 0.33
SMPD3 Q9NY59 2/20 0.33
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
MAP4K4 O95819 1/20 0.31
PRKACA P17612 1/20 0.31
CDK8 P49336 1/20 0.31
MAPK14 Q16539 1/20 0.31
LRRK2 Q5S007 1/20 0.31
CLK4 Q9HAZ1 1/20 0.31
DYRK1A Q13627 1/20 0.31
CDK2 P24941 1/20 0.31

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
SCHEMBL30708692 0.78 APOBEC3A (0.61) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL1441278 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL9792881 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL2181213 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL27823665 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL5435763 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL2340742 0.75 APOBEC3A (0.58) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL21863369 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL22018908 0.75 APOBEC3A (0.53) APOBEC3AAPOBEC3GAXLPDE10APIK3CG
SCHEMBL18397083 0.75 APOBEC3A (0.49) APOBEC3AAPOBEC3GPDE10APIK3CGSMPD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4741392-A1 1H-PYRAZOLO[4,3-C]PYRIDINE COMPOUND, AND COMPOSITION THEREOF AND USE THEREOF Shenzhen TargetRx Co., Ltd. (CN) 2026-05-13 EP disclosed
CN-120058708-A Alkynyl alcohol derivative and medical application thereof 中国药科大学 2025-05-30 CN disclosed
US-20250115569-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS LARIO THERAPEUTICS LTD (GB) 2025-04-10 US disclosed
WO-2025007863-A1 1H-PYRAZOLO[4,3-C]PYRIDINE COMPOUND, AND COMPOSITION THEREOF AND USE THEREOF 深圳市塔吉瑞生物医药有限公司 2025-01-09 WO disclosed
CN-119241532-A 1H-pyrazolo [4,3-c ] pyridine compound, composition and application thereof 深圳市塔吉瑞生物医药有限公司 2025-01-03 CN disclosed
EP-4436955-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS Lario Therapeutics Limited (GB) 2024-10-02 EP disclosed
CN-118317950-A Sulfonamide compounds for the treatment of neurological disorders 拉里奥治疗有限公司 2024-07-09 CN disclosed
WO-2023094830-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS LARIO THERAPEUTICS LIMITED (GB) 2023-06-01 WO disclosed
US-20230167068-A1 BENZOPYRAZOLE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2023-06-01 US disclosed
US-20230167068-A1 BENZOPYRAZOLE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2023-06-01 US disclosed
WO-2023094830-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS LARIO THERAPEUTICS LIMITED (GB) 2023-06-01 WO disclosed
US-20210214373-A1 MACROCYCLIC COMPOUNDS AND USES THEREOF Turning Point Therapeutics, Inc. 2021-07-15 US disclosed
WO-2021136429-A1 BENZOPYRAZOLE COMPOUND 南京明德新药研发有限公司 2021-07-08 WO disclosed
US-20200347050-A1 TETRAHYDROPYRAZOLOPYRIMIDINE COMPOUNDS EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-11-05 US disclosed
EP-1922321-A1 PYRAZOLOÝ1,5-A¨PYRIMIDINE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM Eirx Therapeutics Ltd (IE) 2008-05-21 EP disclosed
WO-2007017678-A1 PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM EIRX THERAPEUTICS LIMITED (IE) 2007-02-15 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 (4 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-20230167068-A1 BENZOPYRAZOLE COMPOUND ABCB1, CYP3A43, CYP3A5 APOBEC3A 3291/4885APOBEC3G 3281/4885AXL 4387/4885
US-20250115569-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS CACNA1A, CACNA1E, CACNA1S APOBEC3A 4520/4885APOBEC3G 4560/4885AXL 4063/4885
US-20210214373-A1 MACROCYCLIC COMPOUNDS AND USES THEREOF CSF3R, CSF1R, FLT3 APOBEC3A 3993/4885APOBEC3G 4188/4885AXL 75/4885
US-20200347050-A1 TETRAHYDROPYRAZOLOPYRIMIDINE COMPOUNDS SSB, TLR8, TLR9 APOBEC3A 4685/4885APOBEC3G 4560/4885AXL 1964/4885

“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.