SCHEMBL25249403

SCHEMBL25249403

CC(C)(C)OC(=O)N1CCN(c2cncc(C#N)c2Cl)CC1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.53
NR1H2 P55055 1/20 0.48
NR1H3 Q13133 1/20 0.48
RET P07949 4/20 0.44
POLB P06746 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CKS1B P61024 1/20 0.42
SKP1 P63208 1/20 0.42
SKP2 Q13309 1/20 0.42

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
SCHEMBL30599708 1.00 GPR119 (0.53) GPR119NR1H2NR1H3RETPOLB
SCHEMBL25003057 0.82 NR1H2 (0.47) GPR119NR1H2NR1H3RETPOLB
SCHEMBL25216918 0.81 GPR119 (0.57) GPR119POLBMEN1KMT2ACKS1B
SCHEMBL30599707 0.81 GPR119 (0.57) GPR119POLBMEN1KMT2ACKS1B
SCHEMBL652725 0.78 MEN1 (0.52) GPR119NR1H2NR1H3RETPOLB
SCHEMBL652792 0.77 GRM5 (0.53) GPR119CKS1BSKP1SKP2
SCHEMBL5128070 0.77 GPR119 (0.49) GPR119NR1H2NR1H3CKS1BSKP1
SCHEMBL24120242 0.77 GPR119 (0.56) GPR119NR1H2NR1H3RETPOLB
SCHEMBL21815329 0.77 NR1H2 (0.54) GPR119NR1H2NR1H3RETPOLB
SCHEMBL38665884 0.77 GPR119 (0.56) GPR119NR1H2NR1H3RETPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240327380-A1 BTK INHIBITORS BIOGEN MA INC. (US) 2024-10-03 US disclosed
CN-116917279-A BTK inhibitors 渤健马萨诸塞州股份有限公司 2023-10-20 CN disclosed
EP-4192587-A1 BTK INHIBITORS Biogen MA Inc. (US) 2023-06-14 EP disclosed
WO-2022032019-A1 BTK INHIBITORS BIOGEN MA INC. (US) 2022-02-10 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 (1 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-20240327380-A1 BTK INHIBITORS BTK, SYK, LYN GPR119 1014/4885NR1H2 2175/4885NR1H3 2319/4885

“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.