SCHEMBL224172

SCHEMBL224172

CC(C)(C)OC(=O)N1CCC(Oc2ccc(C=O)cc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.63
HRH3 Q9Y5N1 1/20 0.51
CHEK2 O96017 1/20 0.51
ALDH1A1 P00352 1/20 0.50
USP30 Q70CQ3 1/20 0.48
PDE4A P27815 1/20 0.47
PDE4B Q07343 1/20 0.47
PDE4C Q08493 1/20 0.47
PDE4D Q08499 1/20 0.47

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
SCHEMBL7389137 0.93 GPR119 (0.55) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL6190259 0.93 GPR119 (0.55) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL14636946 0.87 USP30 (0.50) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL1035158 0.85 GPR119 (0.53) GPR119HRH3CHEK2USP30PDE4A
SCHEMBL15571129 0.85 GPR119 (0.58) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL23373811 0.85 GPR119 (0.58) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL264162 0.85 GPR119 (0.67) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL74203 0.85 GPR119 (0.67) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL2735422 0.85 GPR119 (0.67) GPR119HRH3CHEK2ALDH1A1USP30
SCHEMBL12533230 0.85 GPR119 (0.67) GPR119CHEK2ALDH1A1PDE4APDE4B

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 68 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12606533-B2 3-phenylpropylamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2026-04-21 US disclosed
US-20250353824-A1 3-PHENYLPROPYLAMINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-11-20 US disclosed
EP-4563573-A1 COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF IN PREPARATION OF SEH INHIBITOR AND PPARS AGONIST Shenyang Pharmaceutical University (CN) 2025-06-04 EP disclosed
WO-2024193129-A1 COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF IN PREPARATION OF SEH INHIBITOR AND PPARS AGONIST 沈阳药科大学 2024-09-26 WO disclosed
CN-118206473-A Compound, preparation method thereof and application of compound in preparation of sEH inhibitor and PPARs agonist 沈阳药科大学 2024-06-18 CN disclosed
CN-118206542-A Compound, preparation method thereof and application of compound in preparation of sEH inhibitor and PPARs agonist 沈阳药科大学 2024-06-18 CN disclosed
CN-118184545-A Compound, preparation method thereof and application of compound in preparation of sEH inhibitor and PPARs agonist 沈阳药科大学 2024-06-14 CN disclosed
CN-116217511-B Double-target compound, preparation method thereof and application thereof in preparation of sEH inhibitor and PPARs agonist 沈阳药科大学 2024-04-19 CN disclosed
CN-116217511-A Double-target compound, preparation method thereof and application thereof in preparation of sEH inhibitor and PPARs agonist 沈阳药科大学 2023-06-06 CN disclosed
EP-3189059-B1 THIENOPYRROLES AS HISTONE DEMETHYLASE INHIBITORS ST EUROPEO DI ONCOLOGIA S R L (IT) 2023-02-22 EP disclosed
WO-2007075629-A2 PHENOXYPIPERIDINES AND ANALOGS THEREOF USEFUL AS HISTAMINE H3 ANTAGONISTS SCHERING CORPORATION (US) 2007-07-05 WO disclosed
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer EISAI CO., LTD. (JP) 2006-06-01 US disclosed
US-20060025404-A1 Substituted piperazines,(1,4) diaszepines, and 2,5-diazabicyclo (2.2.1)iieptanes as histamine h1 and/or h3 antagonists or histamine h3 reverse antagonists GLAXO GROUP LIMITED (GB) 2006-02-02 US disclosed
EP-1577288-A1 SELECTIVE ESTROGEN RECEPTOR MODULATORS Eisai Co., Ltd. (JP) 2005-09-21 EP disclosed
EP-1567511-A1 SUBSTITUTED PIPERAZINES, (1,4) DIASZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2005-08-31 EP disclosed
US-6825191-B2 ANTICOAGULANT AJINOMOTO CO., INC. (JP) 2004-11-30 US disclosed
WO-2004035556-A1 SUBSTITUTED PIPERAZINES, (1,4) DIASZEPINES, AND 2,5-DIAZABICYCLO (2.2.1) HEPTANES AS HISTAMINE H1 AND/OR H3 ANTAGONISTS OR HISTAMINE H3 REVERSE ANTAGONISTS GLAXO GROUP LIMITED (GB) 2004-04-29 WO disclosed
US-20030186969-A1 Benzodiazepine derivatives AJINOMOTO CO. INC (JP) 2003-10-02 US disclosed
EP-1329450-A1 BENZODIAZEPINE DERIVATIVE Ajinomoto Co., Inc. (JP) 2003-07-23 EP disclosed
US-6037334-A INHIBITORS OF FACTOR XA THAT CAN BE USED TO PREVENT DISEASES SUCH ASTHROMBOSIS, APOPLEXY, CORONARY INFARCTION, INFLAMMATIONS, AND ARTERIOSCLEROSIS ROCHE DIAGNOSTICS GMBH (DE) 2000-03-14 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 (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-20060025404-A1 Substituted piperazines,(1,4) diaszepines, and 2,5-diazabicyclo (2.2.1)iieptanes as histamine h1 and/or h3 antagonists or histamine h3 reverse antagonists HRH3, HRH4, HRH2 GPR119 213/4885HRH3 1/4885CHEK2 2039/4885
US-20250353824-A1 3-PHENYLPROPYLAMINE DERIVATIVE SF1, SF3A1, SFXN1 GPR119 1338/4885HRH3 2393/4885CHEK2 4187/4885
US-20030186969-A1 Benzodiazepine derivatives GABRA1, F11, GABRA4 GPR119 501/4885HRH3 418/4885CHEK2 4655/4885
US-12606533-B2 3-phenylpropylamine derivative SF3A1, SF1, HTR1D GPR119 467/4885HRH3 3294/4885CHEK2 4411/4885
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer BRCA1, BCR, RCC1 GPR119 1708/4885HRH3 114/4885CHEK2 849/4885

“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.