Fenoldopam

Fenoldopam

SCHEMBL13287212

Oc1ccc(C2CNCCc3c2cc(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 SCHEMBL1815791 1.00 DRD1 (1.00) DRD1DRD2KDM4ERECQLBLM
Fenoldopam SCHEMBL41214 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

Claimed or disclosed in 106 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12485181-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-12-02 US claimed
US-12383625-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-08-12 US claimed
US-12383626-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-08-12 US claimed
US-20240316208-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES SERINA THERAPEUTICS (AL), INC. (US) 2024-09-26 US claimed
US-20240293560-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES SERINA THERAPEUTICS (AL), INC. (US) 2024-09-05 US claimed
US-20230009076-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES SERINA THERAPEUTICS, INC. (US) 2023-01-12 US claimed
CN-114258309-A Polyoxazoline-drug conjugates with novel pharmacokinetic properties 塞瑞纳治疗公司 2022-03-29 CN claimed
CN-113164453-A Cleavable conjugates of catechol compounds and water-soluble polymers and therapeutic methods using the same 塞瑞纳治疗公司 2021-07-23 CN claimed
US-20210186957-A1 Cleavable Conjugates of Catechol Compounds and Water-Soluble Polymers and Methods of Treatment Using the Same SERINA THERAPEUTICS (AL), INC. 2021-06-24 US claimed
EP-3829577-A1 CLEAVABLE CONJUGATES OF CATECHOL COMPOUNDS AND WATER-SOLUBLE POLYMERS AND METHODS OF TREATMENT USING THE SAME Serina Therapeutics, Inc. (US) 2021-06-09 EP claimed
WO-2020023947-A1 CLEAVABLE CONJUGATES OF CATECHOL COMPOUNDS AND WATER-SOLUBLE POLYMERS AND METHODS OF TREATMENT USING THE SAME SERINA THERAPEUTICS, INC. (US) 2020-01-30 WO claimed
US-20260131012-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES SERINA THERAPEUTICS (AL), INC. (US) 2026-05-14 US disclosed
US-12576034-B2 Formulations of (+)-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-4-acetylaminoisoindoline-1,3-dione AMGEN INC. (US) 2026-03-17 US disclosed
US-12485181-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties SERINA THERAPEUTICS (AL), INC. (US) 2025-12-02 US disclosed
EP-4378532-B1 COMPOUNDS AND METHODS FOR TREATING FIBROTIC PATHOLOGIES MAYO FOUND MEDICAL EDUCATION & RES (US) 2025-11-12 EP disclosed
WO-2008150954-A1 TREATMENT OF AGE-RELATED MACULAR DEGENERATION WEINSTOCK JOSEPH (US) 2008-12-11 WO disclosed
US-20070117788-A1 Combination of a dopamine D2-receptor agonist and tiotropium or a derivative therof for treating obstructive airways and other inflammatory diseases BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-05-24 US disclosed
US-20070117788-A1 Combination of a dopamine D2-receptor agonist and tiotropium or a derivative therof for treating obstructive airways and other inflammatory diseases BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-05-24 US disclosed
US-20070066594-A1 Crystalline forms fenoldopam mesylate SICOR, INC. 2007-03-22 US disclosed
WO-2005079851-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY SEPRACOR, INC. (US) 2005-09-01 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 (11 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-20070117788-A1 Combination of a dopamine D2-receptor agonist and tiotropium or a derivative therof for treating obstructive airways and other inflammatory diseases CHRM2, ADRB2, CHRM3 DRD1 61/4885DRD2 33/4885KDM4E 4465/4885
US-12383625-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties CYP3A5, SPOP, CYP2C19 DRD1 675/4885DRD2 662/4885KDM4E 2755/4885
US-20230009076-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES CYP3A5, CYP2C19, CYP3A7 DRD1 610/4885DRD2 520/4885KDM4E 2757/4885
US-12485181-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties CYP3A5, CYP2C19, CYP3A7 DRD1 610/4885DRD2 520/4885KDM4E 2757/4885
US-20070066594-A1 Crystalline forms fenoldopam mesylate PDE5A, PDE3A, PDE6C DRD1 2512/4885DRD2 2292/4885KDM4E 3168/4885
US-20240293560-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES CYP3A5, SPOP, CYP2C19 DRD1 675/4885DRD2 662/4885KDM4E 2755/4885
US-20210186957-A1 Cleavable Conjugates of Catechol Compounds and Water-Soluble Polymers and Methods of Treatment Using the Same COMT, DBH, DNPEP DRD1 92/4885DRD2 50/4885KDM4E 1527/4885
US-12576034-B2 Formulations of (+)-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-4-acetylaminoisoindoline-1,3-dione MAST1, HTR1D, MCTS1 DRD1 648/4885DRD2 528/4885KDM4E 668/4885
US-20260131012-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES CYP2C19, CYP2C9, CYP3A5 DRD1 740/4885DRD2 949/4885KDM4E 2237/4885
US-12383626-B2 Polyoxazoline-drug conjugates with novel pharmacokinetic properties CYP3A5, SPOP, CYP2C19 DRD1 675/4885DRD2 662/4885KDM4E 2755/4885
US-20240316208-A1 POLYOXAZOLINE-DRUG CONJUGATES WITH NOVEL PHARMACOKINETIC PROPERTIES CYP3A5, SPOP, CYP2C19 DRD1 675/4885DRD2 662/4885KDM4E 2755/4885

“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.