Fenoldopam

Fenoldopam

SCHEMBL41214

Oc1ccc([C@@H]2CNCCc3c2cc(O)c(O)c3Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD1

The experimentally established mechanism targets of Fenoldopam. 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
DRD1 known ✓ P21728 16/20 1.00
DRD2 P14416 9/20 1.00
KDM4E B2RXH2 5/20 1.00
RECQL P46063 4/20 1.00
BLM P54132 3/20 1.00
CYP3A4 P08684 2/20 1.00
CYP2D6 P10635 2/20 1.00
NFKB1 P19838 2/20 1.00
THPO P40225 2/20 1.00
HIF1A Q16665 2/20 1.00
HSD17B10 Q99714 2/20 1.00
DRD3 P35462 2/20 1.00
MEN1 O00255 1/20 1.00
CYP2C9 P11712 1/20 1.00
TSHR P16473 1/20 1.00
CYP2C19 P33261 1/20 1.00
KMT2A Q03164 1/20 1.00
KDM1A O60341 1/20 1.00
HTR1A P08908 1/20 1.00
ADRA2A P08913 1/20 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
Fenoldopam SCHEMBL34250 1.00 DRD1 (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL13287212 1.00 DRD1 (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL1815791 1.00 DRD1 (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL9157427 1.00 DRD1 (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL1319766 0.99 KDM4E (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL29424282 0.99 DRD1 (0.97) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL9157381 0.99 DRD1 (0.97) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL11215595 0.99 KDM4E (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL16241872 0.99 DRD1 (0.97) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL3136078 0.94 GFER (0.91) DRD1DRD2KDM4ERECQLBLM

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 2842 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250170082-A1 HPDL INHIBITORS AND USES THEREOF NEW YORK UNIVERSITY (US) 2025-05-29 US claimed
US-20250090501-A1 METHODS OF TREATING GUT MOTILITY DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-03-20 US claimed
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. 2025-01-30 US claimed
US-20240390364-A1 Novel Pyridine Compositions and their use in methods for preventing or treating diseases, disorders and conditions REID CHRISTOPHER BRIAN (US) 2024-11-28 US claimed
EP-4460293-A2 METHODS OF TREATING GUT MOTILITY DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-11-13 EP claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
EP-4297868-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE Hoth Therapeutics, Inc. (US) 2024-01-03 EP claimed
CN-116966129-A Stable topical fenoldopam compositions 塔罗制药工业有限公司 2023-10-31 CN claimed
US-20230330098-A1 USE OF FENOLDOPAM FOR THE TREATMENT OF HEMOLYTIC UREMIC SYNDROME FONDAZIONE IRCCS CA' GRANDA OSPEDALE MAGGIORE POLICLINICO (IT) 2023-10-19 US claimed
WO-2023168053-A2 HPDL INHIBITORS AND USES THEREOF NEW YORK UNIVERSITY (US) 2023-09-07 WO claimed
US-6699497-B1 PERMEATION ENHANCER ALZA CORPORATION 2004-03-02 US claimed
EP-1324805-A1 METHOD AND SYSTEM FOR NERVE STIMULATION AND CARDIAC SENSING PRIOR TO AND DURING A MEDICAL PROCEDURE Medtronic, Inc. (US) 2003-07-09 EP claimed
WO-2002096422-A2 COMBINATION OF A DOPAMINE D2-RECEPTOR AGONIST AND TIOTROPIUM OR A DERIVATIVE THEREOF FOR TREATING OBSTRUCTIVE AIRWAYS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2002-12-05 WO claimed
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders MASSACHUSETTS COLLEGE OF PHARMACY 2002-08-22 US claimed
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents HOGENKAMP HENRICUS P C (US) 2002-04-25 US claimed
WO-2002026318-A1 METHOD AND SYSTEM FOR NERVE STIMULATION AND CARDIAC SENSING PRIOR TO AND DURING A MEDICAL PROCEDURE MEDTRONIC, INC. (US) 2002-04-04 WO claimed
WO-2001092283-A2 COBALAMIN COMPOUNDS USEFUL AS CARDIOVASCULAR AGENTS AND AS IMAGING AGENTS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2001-12-06 WO claimed
EP-1100476-A1 FORMULATIONS FOR THE TRANSDERMAL ADMINISTRATION OF FENOLDOPAM ALZA CORPORATION (US) 2001-05-23 EP claimed
WO-2000004886-A1 FORMULATIONS FOR THE TRANSDERMAL ADMINISTRATION OF FENOLDOPAM ALZA CORPORATION (US) 2000-02-03 WO claimed
EP-0087319-A1 R- and S-isomers of 6-chloro-7,8-dihydroxy-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine SMITHKLINE BECKMAN CORPORATION (US) 1983-08-31 EP claimed