Apomorphine

Apomorphine

SCHEMBL17870682

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

nearest known ligand 0.98

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 0.97
DRD4 known ✓ P21917 1/20 0.97
DRD3 known ✓ P35462 1/20 0.97
KDM4E B2RXH2 6/20 0.98
ALDH1A1 P00352 6/20 0.98
HPGD P15428 6/20 0.98
HSD17B10 Q99714 6/20 0.98
MAPK1 P28482 5/20 0.98
MAPT P10636 5/20 0.98
CYP2C9 P11712 4/20 0.98
PKM P14618 4/20 0.98
TP53 P04637 4/20 0.98
LMNA P02545 4/20 0.98
CYP2C19 P33261 4/20 0.98
CYP1A2 P05177 4/20 0.98
GAA P10253 3/20 0.98
HIF1A Q16665 3/20 0.98
G6PD P11413 2/20 0.98
MPI P34949 2/20 0.98
HTT P42858 2/20 0.98

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 SCHEMBL21846961 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL4755216 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL29565637 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL1321033 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL5429071 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL232473 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL30395698 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL21410343 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL8541 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1
Apomorphine SCHEMBL5605456 0.99 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023172649-A9 APOMORPHINE HYDROCHLORIDE TRIMETHANOLATE, ITS POLYMORPHS AND ITS USES ALEXZA PHARMACEUTICALS, INC. (US) 2023-10-12 WO disclosed
WO-2023172649-A1 APOMORPHINE HYDROCHLORIDE TRIMETHANOLATE, ITS POLYMORPHS AND ITS USES ALEXZA PHARMACEUTICALS, INC. (US) 2023-09-14 WO disclosed
CN-107548388-A Crystal habit of apomorphine and application thereof 纽罗德姆有限公司 2018-01-05 CN disclosed
US-20170368052-A1 CRYSTAL FORMS OF APOMORPHINE AND USES THEREOF NEURODERM, LTD. (IL) 2017-12-28 US disclosed
EP-3237386-A2 CRYSTAL FORMS OF APOMORPHINE AND USES THEREOF Neuroderm Ltd (IL) 2017-11-01 EP disclosed
WO-2016103262-A2 CRYSTAL FORMS OF APOMORPHINE AND USES THEREOF NEURODERM LTD (IL) 2016-06-30 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 (1 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-20170368052-A1 CRYSTAL FORMS OF APOMORPHINE AND USES THEREOF PARK7, SNCA, SLC6A3 DRD2 372/4885DRD4 553/4885DRD3 423/4885

“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.