SCHEMBL2489845

SCHEMBL2489845

CC(C)(C)OC(=O)N1CCC(Cc2ccc(N)nc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.49
FEN1 P39748 2/20 0.49
KDM4E B2RXH2 1/20 0.47
PKM P14618 1/20 0.47
GPR119 Q8TDV5 12/20 0.47
FAAH O00519 1/20 0.46
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 1/20 0.45
BACE1 P56817 1/20 0.45

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
SCHEMBL30643606 1.00 ALOX5AP (0.49) ALOX5APFEN1KDM4EPKMGPR119
SCHEMBL30643608 0.90 ALOX5AP (0.49) ALOX5APFEN1KDM4EPKMGPR119
SCHEMBL1698618 0.85 GPR119 (0.56) KDM4EPKMGPR119FAAHLMNA
SCHEMBL22387770 0.85 GPR119 (0.56) KDM4EPKMGPR119FAAHLMNA
SCHEMBL28823133 0.84 GPR119 (0.50) ALOX5APFEN1GPR119
SCHEMBL4773737 0.84 KDM4E (0.52) KDM4EPKMGPR119TP53MAPT
SCHEMBL1698854 0.83 GPR119 (0.57) KDM4EPKMGPR119FAAHLMNA
SCHEMBL20758445 0.83 GPR119 (0.60) ALOX5APFEN1GPR119BACE1
SCHEMBL27841081 0.82 GABRP (0.40) BACE1
SCHEMBL31640111 0.82 FAAH (0.48) KDM4EPKMGPR119FAAHLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383877-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF UBIX THERAPEUTICS, INC. (KR) 2024-11-21 US disclosed
US-12122763-B2 Substituted piperidines for androgen receptor degradation UBIX THERAPEUTICS, INC. (KR) 2024-10-22 US disclosed
WO-2024173646-A1 CYCLIN-DEPENDENT KINASE DEGRADING COMPOUNDS INNOVO THERAPEUTICS, INC. (US) 2024-08-22 WO disclosed
US-20230348427-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF UBIX THERAPEUTICS, INC. (KR) 2023-11-02 US disclosed
US-20230348427-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF UBIX THERAPEUTICS, INC. (KR) 2023-11-02 US disclosed
EP-4186904-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF Ubix Therapeutics, Inc. (KR) 2023-05-31 EP disclosed
EP-4186904-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF Ubix Therapeutics, Inc. (KR) 2023-05-31 EP disclosed
CN-116157390-A Compounds for androgen receptor degradation and pharmaceutical uses thereof 尤比克斯治疗公司 2023-05-23 CN disclosed
WO-2022019597-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF 주식회사 유빅스테라퓨틱스 2022-01-27 WO disclosed
WO-2016194831-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF 帝人ファーマ株式会社 2016-12-08 WO disclosed
EP-2379528-B1 PROTEIN KINASE INHIBITORS LILLY CO ELI (US) 2013-09-18 EP disclosed
EP-2379528-A1 PROTEIN KINASE INHIBITORS Eli Lilly and Company (US) 2011-10-26 EP disclosed
US-7855211-B2 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY (US) 2010-12-21 US disclosed
WO-2010075074-A1 PROTEIN KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2010-07-01 WO disclosed
US-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY 2010-06-24 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 (4 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-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases MKI67, PKD1, CCNI ALOX5AP 2049/4885FEN1 1811/4885KDM4E 1084/4885
US-20230348427-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF AR, NR5A1, SHBG ALOX5AP 1152/4885FEN1 3866/4885KDM4E 2263/4885
US-20240383877-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF AR, NR5A1, ESRRA ALOX5AP 1166/4885FEN1 3909/4885KDM4E 833/4885
US-12122763-B2 Substituted piperidines for androgen receptor degradation AR, NR5A1, ESRRA ALOX5AP 2507/4885FEN1 3328/4885KDM4E 854/4885

“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.