SCHEMBL29409403

SCHEMBL29409403

CC(C)(C)OC(=O)N1CCN(c2nc(Cl)nc3c(F)c(Br)c(Cl)cc23)CC1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.42
TLR9 Q9NR96 1/20 0.42
GBA1 P04062 2/20 0.41
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40
SUV39H2 Q9H5I1 4/20 0.40
KIT P10721 1/20 0.39
GRIA1 P42261 1/20 0.39
CXCR2 P25025 1/20 0.39
TSHR P16473 1/20 0.39
HTT P42858 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 1/20 0.39
BACE1 P56817 2/20 0.38
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
MAP4K4 O95819 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL16637001 1.00 KCNH2 (0.42) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL30015244 0.94 KCNH2 (0.41) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL24161673 0.92 GBA1 (0.43) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL25339096 0.92 KCNH2 (0.42) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL29914108 0.92 GBA1 (0.43) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL31169895 0.90 KCNH2 (0.41) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL25920297 0.90 KCNH2 (0.37) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL24917972 0.89 KCNH2 (0.42) KCNH2TLR9GBA1CNR1CNR2
SCHEMBL26967343 0.89 TLR9 (0.51) KCNH2TLR9GBA1SUV39H2
SCHEMBL24717244 0.89 CXCR2 (0.42) KCNH2TLR9GBA1CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12590105-B2 KRas G12C inhibitors ELI LILLY AND COMPANY (US) 2026-03-31 US disclosed
EP-4712961-A2 KRAS G12S AND G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2026-03-25 EP disclosed
US-RE50490-E1 Substituted quinazoline compounds and methods of use thereof ARAXES PHARMA LLC (US) 2025-07-15 US disclosed
EP-4568952-A1 KRAS INHIBITORS Bristol-Myers Squibb Company (US) 2025-06-18 EP disclosed
CN-119677726-A KRAS inhibitors 百时美施贵宝公司 2025-03-21 CN disclosed
EP-4305037-B1 KRAS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2025-02-26 EP disclosed
US-20250059179-A1 Heterocyclic Compounds and Methods of Use AMGEN INC. (US) 2025-02-20 US disclosed
US-20250032623-A1 HETEROBIFUNCTIONAL COMPOUNDS AND THEIR USE IN TREATING DISEASE HALDA THERAPEUTICS OPCO, INC. 2025-01-30 US disclosed
EP-4305038-B1 KRAS G12D INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2025-01-29 EP disclosed
EP-4472980-A2 QUINAZOLINE PAN-KRAS INHIBITORS Mirati Therapeutics, Inc. (US) 2024-12-11 EP disclosed
WO-2022251588-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE HALDA THERAPEUTICS OPCO, INC. (US) 2022-12-01 WO disclosed
US-20220370416-A1 COMPOUNDS AND METHODS FOR TARGETED DEGRADATION OF KRAS YALE UNIVERSITY 2022-11-24 US disclosed
US-20220363681-A1 OXO SIX-MEMBERED CYCLOPYRIMIDINE COMPOUND, PREPARATION METHOD AND MEDICAL USE THEREOF GENFLEET THERAPEUTICS (SHANGHAI) INC. LTD. (CN) 2022-11-17 US disclosed
WO-2022232332-A1 2-AMINOBENZOTHIAZOLE COMPOUNDS AND METHODS OF USE THEREOF AMGEN INC. (US) 2022-11-03 WO disclosed
EP-3886991-B1 KRAS G12C INHIBITORS LILLY CO ELI (US) 2022-09-21 EP disclosed
WO-2022192794-A1 KRAS G12D INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-15 WO disclosed
WO-2022192790-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-15 WO disclosed
WO-2022119748-A1 TRICYCLIC KRAS G12C INHIBITORS ELI LILLY AND COMPANY (US) 2022-06-09 WO disclosed
CN-114222743-A Oxoaxamembered ring pyrimidine compounds, preparation method and medical application thereof 劲方医药科技(上海)有限公司 2022-03-22 CN disclosed
WO-2022047260-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF KUMQUAT BIOSCIENCES INC. (US) 2022-03-03 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-20220370416-A1 COMPOUNDS AND METHODS FOR TARGETED DEGRADATION OF KRAS KRAS, MDM2, VHL KCNH2 4835/4885TLR9 4772/4885GBA1 3386/4885
US-12590105-B2 KRas G12C inhibitors KRAS, NRAS, HRAS KCNH2 2116/4885TLR9 2864/4885GBA1 3002/4885
US-20250059179-A1 Heterocyclic Compounds and Methods of Use KRAS, NRAS, HRAS KCNH2 4375/4885TLR9 4400/4885GBA1 1539/4885
US-20250032623-A1 HETEROBIFUNCTIONAL COMPOUNDS AND THEIR USE IN TREATING DISEASE AURKB, CDK9, AURKA KCNH2 3392/4885TLR9 1579/4885GBA1 3751/4885
US-20220363681-A1 OXO SIX-MEMBERED CYCLOPYRIMIDINE COMPOUND, PREPARATION METHOD AND MEDICAL USE THEREOF KRAS, NRAS, TP53 KCNH2 3355/4885TLR9 1528/4885GBA1 3816/4885

“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.