Apomorphine

Apomorphine

SCHEMBL29565637

CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl.O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4

The experimentally established mechanism targets of Apomorphine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 4/20 0.95
DRD3 known ✓ P35462 2/20 0.95
DRD4 known ✓ P21917 1/20 0.95
KDM4E B2RXH2 8/20 1.00
HPGD P15428 8/20 1.00
ALDH1A1 P00352 7/20 1.00
MAPT P10636 7/20 1.00
MAPK1 P28482 6/20 1.00
HSD17B10 Q99714 5/20 1.00
LMNA P02545 5/20 1.00
CYP2C9 P11712 4/20 1.00
PKM P14618 4/20 1.00
TP53 P04637 4/20 1.00
CYP2C19 P33261 3/20 1.00
GAA P10253 3/20 1.00
CYP1A2 P05177 3/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
G6PD P11413 2/20 1.00
MPI P34949 2/20 1.00
HTT P42858 2/20 1.00

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
Apomorphine SCHEMBL21410343 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL21846961 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL30395698 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL232473 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL5429071 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL1321033 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL4755216 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL5904190 0.99 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL8524 0.99 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
(S)Apomorphine SCHEMBL19469972 0.99 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240374677-A1 VARIOUS COMPOUNDS FOR THE TREATMENT OF NEUROFIBROMATOSIS TYPE 1 PUSAN NATIONAL UNIVERSITY INDUSTRY-UNIVERSITY COOPERATION FOUNDATION (KR) 2024-11-14 US claimed
WO-2024102612-A1 COMPOUNDS AND METHODS FOR IDENTIFYING COMPOUNDS FOR MODULATING GLUCOSE TRANSPORT THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-05-16 WO claimed
US-20260117282-A1 High Throughput Cell-Based Screening For Aptamers MEIRAGTX GENE REGULATION LTD (GB) 2026-04-30 US disclosed
US-20240374677-A1 VARIOUS COMPOUNDS FOR THE TREATMENT OF NEUROFIBROMATOSIS TYPE 1 PUSAN NATIONAL UNIVERSITY INDUSTRY-UNIVERSITY COOPERATION FOUNDATION (KR) 2024-11-14 US disclosed
US-20240180881-A1 METHODS FOR DECREASING RESISTANCE TO CHEMOTHERAPY NATIONAL INSTITUTE OF IMMUNOLOGY (IN) 2024-06-06 US disclosed
US-20240065999-A1 Ophthalmic Formulation Containing a Dopaminergic Prodrug that may be Combined with One or More Agents THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2024-02-29 US disclosed
US-20230384333-A1 GPCR SCREENING METHOD TO IDENTIFY NON-HALLUCINOGENIC COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-11-30 US disclosed
CN-117015712-A GPCR screening method for identifying non-magic compound 加利福尼亚大学董事会 2023-11-07 CN disclosed
EP-3494229-B1 HIGH THROUGHPUT CELL-BASED SCREENING FOR APTAMERS MEIRAGTX UK II LTD (GB) 2023-10-25 EP disclosed
EP-4229075-A1 GPCR SCREENING METHOD TO IDENTIFY NON-HALLUCINOGENIC COMPOUNDS The Regents of the University of California (US) 2023-08-23 EP disclosed
US-20230065720-A1 High Throughput Cell-Based Screening for Aptamers MeiraGTx Gene Regulation Limited (GB) 2023-03-02 US disclosed
WO-2022271537-A1 COMPOSITIONS AND METHODS RELATING TO INJECTABLE MICROEMULSIONS PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2022-12-29 WO disclosed
US-11371077-B2 High throughput cell-based screening for aptamers MEIRAGTX UK II LIMITED (GB) 2022-06-28 US disclosed
US-11369615-B2 Agent for improving mitochondrial dysfunction, preventative or therapeutic agent for diseases or symptoms caused by mitochondrial dysfunction, and applications therefor JICHI MEDICAL UNIVERSITY (JP) 2022-06-28 US disclosed
WO-2022099195-A1 OPHTHALMIC FORMULATION CONTAINING A DOPAMINERGIC PRODRUG THAT MAY BE COMBINED WITH ONE OR MORE AGENTS THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2022-05-12 WO disclosed
WO-2022081631-A1 GPCR SCREENING METHOD TO IDENTIFY NON-HALLUCINOGENIC COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-04-21 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 (6 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-20240065999-A1 Ophthalmic Formulation Containing a Dopaminergic Prodrug that may be Combined with One or More Agents SLC6A3, SLC18A2, SLC6A2 DRD2 19/4885DRD3 78/4885DRD4 70/4885
US-20260117282-A1 High Throughput Cell-Based Screening For Aptamers CPSF6, TIA1, UPF1 DRD2 3373/4885DRD3 3732/4885DRD4 2813/4885
US-20240180881-A1 METHODS FOR DECREASING RESISTANCE TO CHEMOTHERAPY BLM, RAD54L, XRCC5 DRD2 2471/4885DRD3 3835/4885DRD4 3087/4885
US-20230384333-A1 GPCR SCREENING METHOD TO IDENTIFY NON-HALLUCINOGENIC COMPOUNDS HTR4, HTR6, HTR1A DRD2 82/4885DRD3 116/4885DRD4 180/4885
US-20240374677-A1 VARIOUS COMPOUNDS FOR THE TREATMENT OF NEUROFIBROMATOSIS TYPE 1 VHL, MYC, KEAP1 DRD2 4856/4885DRD3 4851/4885DRD4 4825/4885
US-11369615-B2 Agent for improving mitochondrial dysfunction, preventative or therapeutic agent for diseases or symptoms caused by mitochondrial dysfunction, and applications therefor CYP27A1, HADHA, TFAM DRD2 4708/4885DRD3 4637/4885DRD4 4734/4885

“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.