Dopamine

Dopamine

SCHEMBL50897

[2H]NCCc1ccc(O)c(O)c1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Dopamine. 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
ALOX15 P16050 5/20 0.73
MAPT P10636 4/20 0.73
KDM4E B2RXH2 3/20 0.73
MAPK1 P28482 3/20 0.73
ADRA2A P08913 2/20 0.73
DRD2 P14416 2/20 0.73
DRD1 P21728 2/20 0.73
DRD4 P21917 2/20 0.73
DRD5 P21918 2/20 0.73
SLC6A2 P23975 2/20 0.73
DRD3 P35462 2/20 0.73
RECQL P46063 2/20 0.73
SLC6A3 Q01959 2/20 0.73
TDP1 Q9NUW8 2/20 0.73
ALDH1A1 P00352 2/20 0.73
TP53 P04637 2/20 0.73
THPO P40225 2/20 0.73
HIF1A Q16665 2/20 0.73
HSD17B10 Q99714 2/20 0.73
ADRB2 P07550 1/20 0.73

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
Dopamine SCHEMBL29456593 1.00 ALOX15 (0.73) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL29435413 0.88 ALOX15 (0.73) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL50427 0.88 ALOX15 (0.73) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL29599861 0.86 MAPT (0.74) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL30379944 0.85 KDM4E (1.00) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL496657 0.85 KDM4E (1.00) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL9166387 0.85 KDM4E (1.00) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL8505 0.85 KDM4E (1.00) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL29362033 0.85 KDM4E (1.00) ALOX15MAPTKDM4EMAPK1ADRA2A
Dopamine SCHEMBL18159501 0.85 KDM4E (1.00) ALOX15MAPTKDM4EMAPK1ADRA2A

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

Appears in 4065 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024130316-A1 COMPOSITION FOR PREVENTING AND/OR TREATING METABOLIC DISORDERS AND METHOD OF ITS PREPARATION PHARMAKO BIOTECHNOLOGIES PTY LTD (AU) 2024-06-27 WO claimed
EP-3745862-B1 D1 DOPAMINE RECEPTOR AGONISTS FOR TREATING FIBROTIC PATHOLOGIES MAYO FOUND MEDICAL EDUCATION & RES (US) 2024-06-26 EP claimed
US-20240165101-A1 USE OF MEVIDALEN AND OTHER D1 POSITIVE ALLOSTERIC MODULATORS FOR SLOWING OF PARKINSON'S DISEASE PROGRESSION ELI LILLY AND COMPANY 2024-05-23 US claimed
WO-2024088285-A1 MESYLATE OF HETEROCYCLIC SUBSTITUTED FUSED γ-CARBOLINE DERIVATIVE, CRYSTAL FORM AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海枢境生物科技有限公司 2024-05-02 WO claimed
CN-117924288-A Hydrochloride and crystal form of heterocycle substituted condensed gamma-carboline derivative, and preparation method and application thereof 上海枢境生物科技有限公司 2024-04-26 CN claimed
CN-117924287-A Salt and crystal form of heterocycle substituted condensed gamma-carboline derivative, and preparation method and application thereof 上海枢境生物科技有限公司 2024-04-26 CN claimed
EP-4304581-A1 USE OF MEVIDALEN AND OTHER D1 POSITIVE ALLOSTERIC MODULATORS IN THE TREATMENT OF HALLUCINATIONS AND DEMENTIA-RELATED PSYCHOSIS ELI LILLY AND CO. (US) 2024-01-17 EP claimed
EP-4304577-A1 USE OF MEVIDALEN AND OTHER D1 POSITIVE ALLOSTERIC MODULATORS FOR SLOWING OF PARKINSON'S DISEASE PROGRESSION ELI LILLY AND CO. (US) 2024-01-17 EP claimed
CN-117377470-A Use of mevidaline and other D1 positive allosteric modulators in the treatment of hallucinations and dementia-related psychoses 伊莱利利公司 2024-01-09 CN claimed
CN-117337173-A Use of mevidaline and other D1 positive allosteric modulators for slowing the progression of parkinson's disease 伊莱利利公司 2024-01-02 CN claimed
WO-1996037226-A2 COMBINATIONS FOR THE TREATMENT OF PARKINSONISM CONTAINING SELECTIVE NMDA ANTAGONISTS PFIZER INC. (US) 1996-11-28 WO claimed
US-5512562-A FOR CENTRAL NERVOUS SYSTEM DISORDERS; PSYCHOSIS, DEPRESSION, SLEEP DISORDERS, PARKINSON*S DISEASE, STROKE NOVO NORDISK A/S (DK) 1996-04-30 US claimed
WO-1996006856-A1 DOPAMINE RECEPTOR PEPTIDES AND ANTI-PEPTIDE ANTIBODIES WEBBER ROBERT (US) 1996-03-07 WO claimed
EP-0347672-B1 Benzazepine derivatives NOVO NORDISK AS (DK) 1994-03-02 EP claimed
EP-0538395-A1 NUCLEIC ACID SEQUENCES ENCODING A HUMAN DOPAMINE D 1? RECEPTOR SYNAPTIC PHARMACEUTICAL CORPORATION (US) 1993-04-28 EP claimed
WO-1992000986-A1 NUCLEIC ACID SEQUENCES ENCODING A HUMAN DOPAMINE D1 RECEPTOR NEUROGENETIC CORPORATION (US) 1992-01-23 WO claimed
US-5025009-A Treatment of central nervous system disorders; bioavailability NOVO NORDISK A/S (DK) 1991-06-18 US claimed
US-5010074-A Treating CNS disorders; dopamine antagonist; bioavailability NOVO NORDISK A/S (DK) 1991-04-23 US claimed
EP-0347672-A1 Benzazepine derivatives NOVO NORDISK A/S (DK) 1989-12-27 EP claimed
US-4855306-A FOR TREATMENT OF DEGENERATIVE DEMENTIA, DEPRESSION, ANXIETY, OBESITY AND SCHIZOPHRENIA SANDOZ LTD. (CH) 1989-08-08 US claimed