SCHEMBL4064559

SCHEMBL4064559

Clc1ccc2c(Br)cncc2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.37
CYP2A6 P11509 1/20 0.35
POLB P06746 1/20 0.35
NR4A2 P43354 3/20 0.33
DYRK1A Q13627 2/20 0.33
BCHE P06276 2/20 0.33
ACHE P22303 2/20 0.33
CHRM1 P11229 1/20 0.33
EPHX2 P34913 1/20 0.33
ICAM1 P05362 1/20 0.33
SELE P16581 1/20 0.33
VCAM1 P19320 1/20 0.33
CHUK O15111 1/20 0.33
PDGFRB P09619 1/20 0.32
PDGFRA P16234 1/20 0.32
SOS2 Q07890 1/20 0.32
F7 P08709 1/20 0.31
LTA4H P09960 1/20 0.31
F3 P13726 1/20 0.31
AHR P35869 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
SCHEMBL29709757 1.00 NOS1 (0.37) NOS1CYP2A6POLBNR4A2DYRK1A
Bicarbonate SCHEMBL29129371 0.90 ICAM1 (0.36) ICAM1SELEVCAM1F7F3
Isobutane SCHEMBL29129383 0.84 KMO (0.36) ICAM1SELEVCAM1
Isobutane SCHEMBL29129309 0.84 KMO (0.36) ICAM1SELEVCAM1
SCHEMBL27191917 0.84 NOS1 (0.37) NOS1CYP2A6NR4A2DYRK1ABCHE
SCHEMBL5497704 0.79 NOS1 (0.39) NOS1CYP2A6NR4A2DYRK1AACHE
SCHEMBL30099343 0.79 NOS1 (0.39) NOS1CYP2A6NR4A2DYRK1AACHE
SCHEMBL6771738 0.77 CES1 (0.53)
SCHEMBL25111813 0.76 NOS1 (0.37) NOS1CYP2A6POLBNR4A2DYRK1A
SCHEMBL20423421 0.76 HSD17B1 (0.42) POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12528785-B2 MDM2 degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-01-20 US disclosed
US-20250375526-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-12-11 US disclosed
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-04-17 US disclosed
US-20250114461-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-04-10 US disclosed
US-20240424110-A1 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-12-26 US disclosed
US-20240398783-A1 Compounds and Pharmaceutical Compositions Comprising Inhibitors of Amyloid Peptide Interactions with Glycosaminoglycans, Methods of Treatment and Use Thereof GISMO THERAPEUTICS, INC. 2024-12-05 US disclosed
US-12150995-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-11-26 US disclosed
US-12097261-B2 CDK2 degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-09-24 US disclosed
EP-4398902-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING INHIBITORS OF AMYLOID PEPTIDE INTERACTIONS WITH GLYCOSAMINOGLYCANS, METHODS OF TREATMENT, AND USE THEREOF Gismo Therapeutics, Inc. (US) 2024-07-17 EP disclosed
CN-117999075-A Compounds and pharmaceutical compositions comprising inhibitors of amyloid peptide interaction with glycosaminoglycans, methods of treatment, and uses thereof 吉斯莫治疗股份有限公司 2024-05-07 CN disclosed
WO-2021188948-A1 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-09-23 WO disclosed
WO-2021188948-A1 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-09-23 WO disclosed
US-7501435-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-03-10 US disclosed
US-7501435-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-03-10 US disclosed
US-7501435-B2 Inhibitors of checkpoint kinases MERCK & CO., INC. (US) 2009-03-10 US disclosed
EP-2013212-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES Merck & Co., Inc. (US) 2009-01-14 EP disclosed
WO-2007127138-A1 TRIAZOLOQUINAZOLINONE DERIVATIVES AS INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-11-08 WO disclosed
US-20070254879-A1 Inhibitors of checkpoint kinases MERCK SHARP & DOHME CORP. 2007-11-01 US disclosed
US-20070254879-A1 Inhibitors of checkpoint kinases MERCK SHARP & DOHME CORP. 2007-11-01 US disclosed
US-20070254879-A1 Inhibitors of checkpoint kinases MERCK SHARP & DOHME CORP. 2007-11-01 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 (9 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-20240398783-A1 Compounds and Pharmaceutical Compositions Comprising Inhibitors of Amyloid Peptide Interactions with Glycosaminoglycans, Methods of Treatment and Use Thereof PRNP, GBA1, GBA3 NOS1 2825/4885CYP2A6 3891/4885POLB 3619/4885
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 NOS1 3662/4885CYP2A6 3140/4885POLB 2088/4885
US-20250375526-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 NOS1 3662/4885CYP2A6 3140/4885POLB 2088/4885
US-20070254879-A1 Inhibitors of checkpoint kinases CHEK1, CHEK2, PLK1 NOS1 4319/4885CYP2A6 4782/4885POLB 809/4885
US-20240424110-A1 MDM2 DEGRADERS AND USES THEREOF MDM2, USP2, MYCBP2 NOS1 4346/4885CYP2A6 3122/4885POLB 2202/4885
US-12528785-B2 MDM2 degraders and uses thereof MDM2, ADRM1, RBX1 NOS1 4065/4885CYP2A6 781/4885POLB 1044/4885
US-12150995-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 NOS1 3662/4885CYP2A6 3140/4885POLB 2088/4885
US-12097261-B2 CDK2 degraders and uses thereof CDK2, CDK20, CDK1 NOS1 4569/4885CYP2A6 1135/4885POLB 163/4885
US-20250114461-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 NOS1 4569/4885CYP2A6 1135/4885POLB 163/4885

“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.