Dopamine

Dopamine

SCHEMBL3769932

Br.NCCc1ccc(O)c(O)c1

nearest known ligand 0.95

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
KDM4E B2RXH2 3/20 0.95
MAPT P10636 3/20 0.95
MAPK1 P28482 3/20 0.95
TAAR1 Q96RJ0 3/20 0.95
ADRA2A P08913 2/20 0.95
DRD2 P14416 2/20 0.95
DRD1 P21728 2/20 0.95
DRD4 P21917 2/20 0.95
DRD5 P21918 2/20 0.95
SLC6A2 P23975 2/20 0.95
DRD3 P35462 2/20 0.95
RECQL P46063 2/20 0.95
SLC6A3 Q01959 2/20 0.95
TDP1 Q9NUW8 2/20 0.95
ALOX15 P16050 2/20 0.95
ALDH1A1 P00352 2/20 0.95
APEX1 P27695 2/20 0.95
TP53 P04637 1/20 0.95
ADRB2 P07550 1/20 0.95
HTR1A P08908 1/20 0.95

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 SCHEMBL30960386 1.00 KDM4E (0.95) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL9166387 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL8505 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL16685137 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL30379944 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL29362033 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL29375089 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL18159501 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL496657 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL23704750 0.95 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118022696-B Boron adsorption resin and preparation method thereof, and method for extracting boron from salt lake brine 江苏海普功能材料有限公司 2025-05-16 CN claimed
CN-118022696-A Boron adsorption resin and preparation method thereof, and method for extracting boron from salt lake brine 江苏海普功能材料有限公司 2024-05-14 CN claimed
CN-111892507-B Synthesis method of dopamine hydrochloride 山东达冠医药科技有限公司 2022-11-29 CN claimed
CN-111925293-B Preparation method of dopamine hydrochloride 山东达冠医药科技有限公司 2022-06-14 CN claimed
CN-114605275-A Novel synthesis method of dopamine without bromine hydrochloride 上海现代哈森(商丘)药业有限公司 2022-06-10 CN claimed
CN-114276570-A Glucose limiting membrane liquid and preparation method and application thereof 江苏鱼跃凯立特生物科技有限公司 2022-04-05 CN claimed
CN-114230683-A Zwitterionic polymer and preparation method and application thereof 江苏鱼跃凯立特生物科技有限公司 2022-03-25 CN claimed
CN-110575839-B M2C/carbon nanosheet composite material and preparation method and application thereof 北京纳米能源与系统研究所 2022-01-25 CN claimed
CN-111925293-A Preparation method of dopamine hydrochloride 山东达冠医药科技有限公司 2020-11-13 CN claimed
CN-111892507-A Synthesis method of high-purity dopamine hydrochloride 山东达冠医药科技有限公司 2020-11-06 CN claimed
CN-110575839-A M2C/carbon nanosheet composite material and preparation method and application thereof 北京纳米能源与系统研究所 2019-12-17 CN claimed
CN-105777573-B The preparation method of N coumaric acyl dopamines 海门德思行药业科技有限公司 2018-01-16 CN claimed
CN-107522827-A A kind of photocuring 3D printing photosensitive resin and its preparation method and application 杨军 2017-12-29 CN claimed
CN-105777573-A Preparation method of N-coumaroyldopamine 海门德思行药业科技有限公司 2016-07-20 CN claimed
US-7846628-B2 Hole blocking layer containing photoconductors XEROX CORPORATION (US) 2010-12-07 US claimed
US-20080311497-A1 HOLE BLOCKING LAYER CONTAINING PHOTOCONDUCTORS XEROX CORPORATION (US) 2008-12-18 US claimed
US-20260091004-A1 PHARMACEUTICAL INJECTABLE SOLUTION COMPRISING DOPAMINE INBRAIN PHARMA (FR) 2026-04-02 US disclosed
EP-4586995-A1 PHARMACEUTICAL INJECTABLE SOLUTION COMPRISING DOPAMINE InBrain Pharma (FR) 2025-07-23 EP disclosed
WO-1983003968-A1 BRAIN-SPECIFIC DRUG DELIVERY UNIVERSITY OF FLORIDA (US) 1983-11-24 WO disclosed
US-4033997-A Preparation of dopamine derivatives ABBOTT LABORATORIES (US) 1977-07-05 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 (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-20260091004-A1 PHARMACEUTICAL INJECTABLE SOLUTION COMPRISING DOPAMINE PARK7, SNCA, SLC6A3 KDM4E 3224/4885MAPT 578/4885MAPK1 309/4885

“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.