SCHEMBL4038010

SCHEMBL4038010

CC(C(N)=O)N1CCN(C)CC1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.44
CYP1A2 P05177 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 2/20 0.37
HTR1A P08908 1/20 0.36
SIGMAR1 Q99720 5/20 0.35
MC4R P32245 1/20 0.35
NPC1 O15118 1/20 0.34

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
SCHEMBL19044557 1.00 KDM4E (0.44) KDM4ECYP1A2TDP1KMT2AMEN1
SCHEMBL19044559 1.00 KDM4E (0.44) KDM4ECYP1A2TDP1KMT2AMEN1
SCHEMBL30018449 0.92 KDM4E (0.43) KDM4ECYP1A2TDP1KMT2AMEN1
SCHEMBL16026595 0.91 MEN1 (0.37) KDM4EKMT2AMEN1ALDH1A1
SCHEMBL23278004 0.84 HRH3 (0.39) KDM4EKMT2AMEN1ALDH1A1SIGMAR1
SCHEMBL1613168 0.81 ATM (0.41) KDM4EKMT2AMEN1ALDH1A1NPC1
SCHEMBL8695815 0.81
SCHEMBL19517200 0.81 ATM (0.41) KDM4EKMT2AMEN1ALDH1A1NPC1
SCHEMBL1303572 0.81 ATM (0.41) KDM4EKMT2AMEN1ALDH1A1NPC1
SCHEMBL27759935 0.81 KDM4E (0.46) KDM4ECYP1A2TDP1KMT2AMEN1

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
EP-4178555-A1 AN IMPROVED HIGHLY EFFICIENT PROCESS FOR THE PREPRATION OF NINTEDANIB AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF BDR Lifesciences Private Limited (IN) 2023-05-17 EP claimed
CN-115925693-A Selective inhibitors of JAK1 阿斯利康(瑞典)有限公司 2023-04-07 CN claimed
CN-110461830-B Selective inhibitors of JAK1 阿斯利康(瑞典)有限公司 2022-11-01 CN claimed
CN-110461830-A Selective inhibitors of JAK1 ASTRAZENECA AB 2019-11-15 CN claimed
EP-3353168-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK Dizal (Jiangsu) Pharmaceutical Co., Limited (CN) 2018-08-01 EP claimed
WO-2017050938-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK ASTRAZENECA AB (SE) 2017-03-30 WO claimed
US-12319670-B2 Compounds and methods for inhibiting JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2025-06-03 US disclosed
US-12234232-B2 Aromatic heterocyclic compound with kinase inhibitory activity SHANGHAI ENNOVABIO PHARMACEUTICALS CO., LTD. (CN) 2025-02-25 US disclosed
CN-115925693-B JAK1 selective inhibitors 阿斯利康(瑞典)有限公司 2024-11-12 CN disclosed
CN-118878515-A Substituted aniline pyrimidine compound and preparation method and application thereof 河北科技大学 2024-11-01 CN disclosed
CN-112823159-B Aromatic heterocyclic compounds with kinase inhibitory activity 上海轶诺药业有限公司 2024-03-01 CN disclosed
EP-3353168-B1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2023-08-30 EP disclosed
EP-4219482-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-08-02 EP disclosed
EP-0880517-B1 QUINAZOLINE COMPOUNDS ASTRAZENECA AB (SE) 2002-01-16 EP disclosed
CN-1211240-A Quinazoline derivatives as antitumor agents ZENECA LTD (GB) 1999-03-17 CN disclosed
US-5866572-A RECEPTOR TYROSINE KINASE INHIBITORY PROPERTIES, TREATMENT OF PROLIFERATIVE DISEASES SUCH AS CANCER. ZENECA LIMITED (GB) 1999-02-02 US disclosed
EP-0790986-B1 ANILINE DERIVATIVES ZENECA LTD (GB) 1999-01-20 EP disclosed
EP-0880517-A1 QUINAZOLINE COMPOUNDS ZENECA LIMITED (GB) 1998-12-02 EP disclosed
US-5814630-A USEFUL AS RECEPTOR TYROSINE KINASE INHIBITORS IN THE TREATMENT OF PROLIFERATIVE DISEASES SUCH AS CANCER ZENECA LIMITED (GB) 1998-09-29 US disclosed
WO-1997030044-A1 QUINAZOLINE COMPOUNDS ZENECA LIMITED (GB) 1997-08-21 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 (2 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-12319670-B2 Compounds and methods for inhibiting JAK JAK2, JAK3, JAK1 KDM4E 77/4885CYP1A2 2808/4885TDP1 4364/4885
US-12234232-B2 Aromatic heterocyclic compound with kinase inhibitory activity JAK1, JAK2, JAK3 KDM4E 452/4885CYP1A2 976/4885TDP1 2809/4885

“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.