SCHEMBL29765713

SCHEMBL29765713

CC(C)(C)OC(=O)N1CCN(c2cnnc3cc(Br)c(Cl)cc23)CC1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.44
BACE1 P56817 2/20 0.42
GPR119 Q8TDV5 2/20 0.41
SUV39H2 Q9H5I1 5/20 0.41
SMARCA2 P51531 1/20 0.41
SMARCA4 P51532 1/20 0.41
PBRM1 Q86U86 1/20 0.41
GBA1 P04062 1/20 0.40
KCNH2 Q12809 1/20 0.40
PDGFRB P09619 1/20 0.40
KIT P10721 1/20 0.39
MAPK8 P45983 1/20 0.39
POLB P06746 1/20 0.39
CKS1B P61024 1/20 0.39
SKP1 P63208 1/20 0.39
SKP2 Q13309 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 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
SCHEMBL16637332 1.00 CNR1 (0.44) CNR1BACE1GPR119SUV39H2SMARCA2
SCHEMBL17030861 0.86 MEN1 (0.46) CNR1GPR119SUV39H2SMARCA2SMARCA4
SCHEMBL16637341 0.84 PDGFRB (0.41) CNR1PDGFRB
SCHEMBL16647181 0.84 GPR119 (0.50) CNR1GPR119SUV39H2SMARCA2SMARCA4
SCHEMBL25388732 0.83 BACE1 (0.49) CNR1BACE1GPR119SMARCA2SMARCA4
SCHEMBL22028788 0.80 TLR9 (0.52) BACE1SUV39H2GBA1KCNH2KIT
SCHEMBL30346732 0.80 TLR9 (0.52) BACE1SUV39H2GBA1KCNH2KIT
SCHEMBL21136722 0.79 MAP4K4 (0.42) BACE1GPR119SUV39H2SMARCA2SMARCA4
SCHEMBL29611800 0.79 KIT (0.52) CNR1BACE1PDGFRBKIT
SCHEMBL16637964 0.79 KIT (0.52) CNR1BACE1PDGFRBKIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2025-02-25 US disclosed
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-10-24 US disclosed
US-20240043441-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-02-08 US disclosed
US-11878985-B2 Substituted quinazolines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2024-01-23 US disclosed
US-20230303586-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-09-28 US disclosed
US-20230212183-A9 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-07-06 US disclosed
US-20220242875-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2022-08-04 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 (7 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-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C KRAS, NRAS, HRAS CNR1 3613/4885BACE1 1980/4885GPR119 1839/4885
US-11878985-B2 Substituted quinazolines as inhibitors of KRAS G12C KRAS, NRAS, HRAS CNR1 2883/4885BACE1 1090/4885GPR119 2135/4885
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS CNR1 2883/4885BACE1 1090/4885GPR119 2135/4885
US-20230212183-A9 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS CNR1 3222/4885BACE1 483/4885GPR119 1208/4885
US-20240043441-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS CNR1 3222/4885BACE1 483/4885GPR119 1208/4885
US-20230303586-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS CNR1 3222/4885BACE1 483/4885GPR119 1208/4885
US-20220242875-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS CNR1 3222/4885BACE1 483/4885GPR119 1208/4885

“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.