SCHEMBL150459

SCHEMBL150459

CN1CCC2(C)c3cc(O)ccc3N(C)C12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 1.00
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
CYP2D6 P10635 3/20 1.00
TP53 P04637 2/20 1.00
ALOX15 P16050 2/20 1.00
MAPT P10636 2/20 1.00
CYP1A2 P05177 2/20 1.00
HIF1A Q16665 2/20 1.00
MTOR P42345 1/20 1.00
CYP3A4 P08684 1/20 1.00
CYP2C9 P11712 1/20 1.00
CYP2C19 P33261 1/20 1.00
THPO P40225 1/20 1.00
HSD17B10 Q99714 1/20 1.00
FTO Q9C0B1 1/20 1.00
BLM P54132 3/20 0.81
THRB P10828 2/20 0.81
ALDH1A1 P00352 2/20 0.81
LMNA P02545 2/20 0.81

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
SCHEMBL12849250 1.00 KDM4E (1.00) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL2453645 1.00 KDM4E (1.00) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL30142606 1.00 KDM4E (1.00) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL12083012 1.00 KDM4E (1.00) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL22215232 1.00 KDM4E (1.00) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL150460 1.00 KDM4E (1.00) KDM4EMEN1KMT2ACYP2D6TP53
Carbamic Acid SCHEMBL2453716 0.92 KDM4E (0.85) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL31663895 0.92 KDM4E (0.85) KDM4EMEN1KMT2ACYP2D6TP53
Ether SCHEMBL7982613 0.91 KDM4E (0.83) KDM4EMEN1KMT2ACYP2D6TP53
SCHEMBL4104614 0.90 KDM4E (0.81) KDM4EMEN1KMT2ACYP2D6TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025134070-A1 COMPOSITIONS AND METHODS FOR TREATING NEURODEGENERATIVE DISORDERS ARIBIO CO., LTD. (KR) 2025-06-26 WO claimed
US-20250205239-A1 COMPOSITIONS AND METHODS FOR PREVENTING AND TREATING NEURODEGENERATIVE DISEASES ARIBIO CO LTD (KR) 2025-06-26 US claimed
EP-4543454-A1 COMPOSITIONS AND METHODS FOR PREVENTING AND TREATING NEURODEGENERATIVE DISEASES Aribio Co., Ltd (KR) 2025-04-30 EP claimed
WO-2025006982-A1 POTENT AND SELECTIVE DOPAMINE D3 RECEPTOR ANTAGONISTS THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2025-01-02 WO claimed
US-20240408084-A1 DOPAMINE D3 RECEPTOR SELECTIVE ANTAGONISTS/PARTIAL AGONISTS AND USES THEREOF THE UNITED STATES OF AMERICA,AS REPRESENTED BY THE SECRETARY,DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2024-12-12 US claimed
US-12097196-B2 Dopamine D3 receptor selective antagonists/partial agonists and uses thereof THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2024-09-24 US claimed
WO-2023248206-A1 COMPOSITIONS AND METHODS FOR PREVENTING AND TREATING NEURODEGENERATIVE DISEASES ARIBIO CO., LTD. (KR) 2023-12-28 WO claimed
US-20230324359-A1 THERAPEUTIC DRUG FOR LIPID-PEROXIDATION-INDUCED DISEASES AND SCREENING METHOD FOR THERAPEUTIC DRUGS FOR LIPID-PEROXIDATION-INDUCED DISEASES FUSO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2023-10-12 US claimed
US-11458141-B2 Aryl hydrocarbon receptor (AhR) agonists for the prevention and treatment of inflammatory disorders THE JOHNS HOPKINS UNIVERSITY (US) 2022-10-04 US claimed
US-20220265643-A1 DOPAMINE D3 RECEPTOR SELECTIVE ANTAGONISTS/PARTIAL AGONISTS AND USES THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2022-08-25 US claimed
EP-0575954-A1 Aminoalkylcarbamic esters of eseroline suitable for use as cholinesterase acitivity inhibitors and relative preparation process MEDIOLANUM FARMACEUTICI S.P.A. (IT) 1993-12-29 EP claimed
EP-0571434-A1 A PROCESS FOR THE PREPARATION OF 1,3a,8-TRIMETHYL-1,2,3,3a,8,8a-HEXAHYDRO-PYRROLE 2,3-b]INDOL-5(3aS,8aR)-HEPTYLCARBAMATE. LABORATORIO CHIMICO INT SPA (IT) 1993-12-01 EP claimed
EP-0550007-A2 Eseroline derivatives having anticholinesterase activity, a process for their preparation and pharmaceutical compositions containing them AESCULAPIUS FARMACEUTICI S.r.l. (IT) 1993-07-07 EP claimed
EP-0513703-A2 Carbamate esters of eseroline having anticholinesterase activity, a process for their preparation and relative pharmaceutical compositions containing them as the active principle MAGIS FARMACEUTICI S.p.A. (IT) 1992-11-19 EP claimed
WO-1992014735-A1 A PROCESS FOR THE PREPARATION OF 1,3a,8-TRIMETHYL-1,2,3,3a,8,8a-HEXAHYDRO-PYRROLE[2,3-b]INDOL-5(3aS,8aR)-HEPTYLCARBAMATE LABORATORIO CHIMICO INTERNAZIONALE S.P.A. (IT) 1992-09-03 WO claimed
EP-0499179-A1 A process for the preparation of 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrole/2,3-b/indol-5(3aS,8aR)-heptylcarbamate LABORATORIO CHIMICO INTERNAZIONALE S.p.A. (IT) 1992-08-19 EP claimed
EP-0486958-A1 Physostigmine derivatives MEDIOLANUM FARMACEUTICI s.r.l. (IT) 1992-05-27 EP claimed
US-4978673-A ANTICHOLINERGIC AGENTS MEDIOLANUM FARMACEUTICI S.R.L. CONSIGLIO NAZIONALE DELLE RICERCH (IT) 1990-12-18 US claimed
US-4971992-A Analgesics HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1990-11-20 US claimed
EP-0298202-A1 Organic salts of physostigmine derivatives MEDIOLANUM FARMACEUTICI S.P.A. (IT) 1989-01-11 EP claimed

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-12097196-B2 Dopamine D3 receptor selective antagonists/partial agonists and uses thereof OPRD1, OPRK1, DRD3 KDM4E 3115/4885MEN1 4848/4885KMT2A 1226/4885
US-20240408084-A1 DOPAMINE D3 RECEPTOR SELECTIVE ANTAGONISTS/PARTIAL AGONISTS AND USES THEREOF DRD3, OPRD1, DRD2 KDM4E 2788/4885MEN1 4866/4885KMT2A 1328/4885
US-20220265643-A1 DOPAMINE D3 RECEPTOR SELECTIVE ANTAGONISTS/PARTIAL AGONISTS AND USES THEREOF OPRD1, OPRK1, DRD3 KDM4E 3115/4885MEN1 4848/4885KMT2A 1226/4885
US-11458141-B2 Aryl hydrocarbon receptor (AhR) agonists for the prevention and treatment of inflammatory disorders AHR, ARNT, MTNR1A KDM4E 4392/4885MEN1 4880/4885KMT2A 3016/4885
US-20230324359-A1 THERAPEUTIC DRUG FOR LIPID-PEROXIDATION-INDUCED DISEASES AND SCREENING METHOD FOR THERAPEUTIC DRUGS FOR LIPID-PEROXIDATION-INDUCED DISEASES GPX4, GPX1, ALOX15 KDM4E 4267/4885MEN1 4562/4885KMT2A 4337/4885

“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.