SCHEMBL904006

SCHEMBL904006

CC(C)(C)OC(=O)NC1CCN(c2cccc(Br)c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 1/20 0.53
CKS1B P61024 1/20 0.50
SKP1 P63208 1/20 0.50
SKP2 Q13309 1/20 0.50
GPR119 Q8TDV5 3/20 0.48
SUV39H2 Q9H5I1 2/20 0.47
DRD2 P14416 5/20 0.46
KCNA3 P22001 1/20 0.46
DRD3 P35462 1/20 0.45
KDM1A O60341 1/20 0.44
MAOB P27338 1/20 0.44
NAMPT P43490 1/20 0.44
CTSK P43235 2/20 0.43
PIM1 P11309 1/20 0.43
PIM3 Q86V86 1/20 0.43
PIM2 Q9P1W9 1/20 0.43
PARP1 P09874 1/20 0.43
OPRM1 P35372 1/20 0.43
OPRD1 P41143 1/20 0.43
OPRK1 P41145 1/20 0.43

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
SCHEMBL30930945 1.00 NPY5R (0.53) NPY5RCKS1BSKP1SKP2GPR119
SCHEMBL18228108 0.88 EPHX2 (0.43) NPY5RCKS1BSKP1SKP2GPR119
SCHEMBL14328871 0.88 NPY5R (0.57) NPY5RSUV39H2
SCHEMBL32665304 0.87 CKS1B (0.51) CKS1BSKP1SKP2GPR119SUV39H2
SCHEMBL26452282 0.87 CKS1B (0.51) CKS1BSKP1SKP2GPR119SUV39H2
SCHEMBL20129612 0.86 MTNR1A (0.56) NPY5RCKS1BSKP1SKP2GPR119
SCHEMBL16682477 0.85 CKS1B (0.51) NPY5RCKS1BSKP1SKP2GPR119
SCHEMBL17830852 0.85 CKS1B (0.61) NPY5RCKS1BSKP1SKP2GPR119
SCHEMBL3282162 0.84 KDM4D (0.51) NPY5RCKS1BSKP1SKP2GPR119
SCHEMBL8510780 0.82 CKS1B (0.49) CKS1BSKP1SKP2GPR119SUV39H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179059-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2025-06-05 US disclosed
US-12162870-B2 Anticancer compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-12-10 US disclosed
EP-4351560-A1 ANTICANCER COMPOUNDS The Regents of the University of California (US) 2024-04-17 EP disclosed
CN-117794525-A Anticancer compounds 加利福尼亚大学董事会 2024-03-29 CN disclosed
US-20230025178-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-01-26 US disclosed
WO-2022261204-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-12-15 WO disclosed
CN-103748093-B Imidazopyridyl-the aminopyridine compounds being replaced ARQULE, INC. (US) 2016-06-01 CN disclosed
EP-2723741-B1 SUBSTITUTED IMIDAZOPYRIDINYL-AMINOPYRIDINE COMPOUNDS ARQULE INC (US) 2016-04-27 EP disclosed
US-8962619-B2 Substituted imidazopyridinyl-aminopyridine compounds ARQULE, INC. (US) 2015-02-24 US disclosed
US-8962619-B2 Substituted imidazopyridinyl-aminopyridine compounds ARQULE, INC. (US) 2015-02-24 US disclosed
CN-103748093-A Substituted imidazopyridinyl-aminopyridine compounds ARQULE INC 2014-04-23 CN disclosed
US-20140073635-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds ARQULE, INC. 2014-03-13 US disclosed
US-20140073635-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds ARQULE, INC. 2014-03-13 US disclosed
WO-2012177844-A2 SUBSTITUTED IMIDAZOPYRIDINYL-AMINOPYRIDINE COMPOUNDS ARQULE, INC. (US) 2012-12-27 WO disclosed
US-20120329791-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds ArQuele, Inc. (US) 2012-12-27 US disclosed
US-20120329791-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds ArQuele, Inc. (US) 2012-12-27 US disclosed
EP-2441755-A1 Pyridine- and isoquinoline-derivatives as Syk and JAK kinase inhibitors Almirall, S.A. (ES) 2012-04-18 EP disclosed
WO-2012041476-A1 PYRIDINE AND ISOQUINOLINE DERIVATIVES AS SYK- AND JAK-KINASE INHIBITORS ALMIRALL, S.A. (ES) 2012-04-05 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-20250179059-A1 ANTICANCER COMPOUNDS BET1, BRD4, BICRA NPY5R 4016/4885CKS1B 294/4885SKP1 1116/4885
US-20230025178-A1 ANTICANCER COMPOUNDS BET1, BRD4, BICRA NPY5R 4016/4885CKS1B 294/4885SKP1 1116/4885
US-20120329791-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds MKI67, CDK4, ABL1 NPY5R 1824/4885CKS1B 358/4885SKP1 262/4885
US-20140073635-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds MKI67, CDK4, ABL1 NPY5R 1824/4885CKS1B 358/4885SKP1 262/4885
US-12162870-B2 Anticancer compounds BET1, BRD4, BICRA NPY5R 4016/4885CKS1B 294/4885SKP1 1116/4885

“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.