Apomorphine

Apomorphine

SCHEMBL5429071

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 SCHEMBL1321033 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL4755216 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL29565637 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL232473 1.00 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL8524 0.99 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
(S)Apomorphine SCHEMBL19469972 0.99 KDM4E (1.00) KDM4EHPGDALDH1A1MAPTMAPK1
Apomorphine SCHEMBL17870682 0.99 KDM4E (0.98) 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 45 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260000910-A1 METHOD FOR TREATING PARKINSON'S DISEASE THROUGH PHOTOSTIMULATION, AND DEVICE USED IN SAID METHOD TSUBOTA LAB INC (JP) 2026-01-01 — — US claimed
EP-4537896-A1 METHOD FOR TREATING PARKINSON'S DISEASE THROUGH PHOTOSTIMULATION, AND DEVICE USED IN SAID METHOD Juntendo Educational Foundation (JP) 2025-04-16 — — EP claimed
CN-119343168-A Method for treating parkinson's disease by light stimulation and device used in method 学校法人顺天堂 2025-01-21 — — CN claimed
WO-2023238956-A1 METHOD FOR TREATING PARKINSON'S DISEASE THROUGH PHOTOSTIMULATION, AND DEVICE USED IN SAID METHOD 学校法人順天堂 2023-12-14 — — WO claimed
US-11459301-B2 Crystalline form of s-apomorphine ACLIPSE ONE, INC. (US) 2022-10-04 — — US claimed
WO-2022185742-A1 PROPHYLACTIC OR THERAPEUTIC COMPOSITION FOR DISSEMINATED INTRAVASCULAR COAGULATION SYNDROME 学校法人埼玉医科大学 2022-09-09 — — WO claimed
EP-3793980-A1 CRYSTALLINE FORM OF S-APOMORPHINE Aclipse One, Inc. (US) 2021-03-24 — — EP claimed
US-20260042746-A1 2(1H)-PYRIDINIMINE DERATIVE Sumitomo Pharma Co., Ltd. (JP) 2026-02-12 — — US disclosed
US-20260000910-A1 METHOD FOR TREATING PARKINSON'S DISEASE THROUGH PHOTOSTIMULATION, AND DEVICE USED IN SAID METHOD TSUBOTA LAB INC (JP) 2026-01-01 — — US disclosed
US-20250382282-A1 NITROGEN-CONTAINING SATURATED HETEROCYCLYL DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2025-12-18 — — US disclosed
US-12398125-B2 Nitrogen-containing saturated heterocyclyl derivative Sumitomo Pharma Co., Ltd. (JP) 2025-08-26 — — US disclosed
EP-4563576-A1 2(1H)-PYRIDINIMINE DERATIVE Sumitomo Pharma Co., Ltd. (JP) 2025-06-04 — — EP disclosed
EP-4563574-A1 NITROGEN-CONTAINING SATURATED HETEROCYCLIC RING DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2025-06-04 — — EP disclosed
EP-3777858-A1 AGENT FOR INHIBITING RISE IN INTRANEURONAL CALCIUM CONCENTRATION Toray Industries, Inc. (JP) 2021-02-17 — — EP disclosed
US-20210023068-A1 AGENT FOR INHIBITING RISE IN INTRANEURONAL CALCIUM CONCENTRATION TORAY INDUSTRIES, INC. (JP) 2021-01-28 — — US disclosed
CN-111902143-A Inhibitor for increase in intracellular calcium concentration 东丽株式会社 2020-11-06 — — CN disclosed
WO-2020036231-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT レジメンキット株式会社 2020-02-20 — — WO disclosed
WO-2019189781-A1 AGENT FOR INHIBITING RISE IN INTRANEURONAL CALCIUM CONCENTRATION 東レ株式会社 2019-10-03 — — WO disclosed
US-20070071818-A1 EFFERVESCENT FORMULATIONS COMPRISING APOMORPHINE ARDANA BIOSCIENCE LIMITED (GB) 2007-03-29 — — US disclosed
US-20060141032-A1 Effervescent formulations comprising apomorphine ARDANA BIOSCIENCE LIMITED (GB) 2006-06-29 — — 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 (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-20210023068-A1 AGENT FOR INHIBITING RISE IN INTRANEURONAL CALCIUM CONCENTRATION ITPR2, ATP2A2, ORAI1 DRD2 2065/4885DRD3 2981/4885DRD4 3360/4885
US-20260042746-A1 2(1H)-PYRIDINIMINE DERATIVE PRNP, CLN6, CDR2 DRD2 378/4885DRD3 762/4885DRD4 626/4885
US-20250382282-A1 NITROGEN-CONTAINING SATURATED HETEROCYCLYL DERIVATIVE H1-0, HTT, PRNP DRD2 738/4885DRD3 1066/4885DRD4 722/4885
US-11459301-B2 Crystalline form of s-apomorphine SRI, IAPP, SORT1 DRD2 377/4885DRD3 436/4885DRD4 423/4885
US-20260000910-A1 METHOD FOR TREATING PARKINSON'S DISEASE THROUGH PHOTOSTIMULATION, AND DEVICE USED IN SAID METHOD PARK7, SNCA, PMP22 DRD2 71/4885DRD3 152/4885DRD4 113/4885
US-12398125-B2 Nitrogen-containing saturated heterocyclyl derivative H1-0, HTT, PRNP DRD2 738/4885DRD3 1066/4885DRD4 722/4885

“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.

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