Fenoldopam

Fenoldopam

SCHEMBL1815791

Oc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1.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 SCHEMBL13287212 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3675838-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS Puretecch LYT, Inc. (US) 2020-07-08 EP disclosed
WO-2019046491-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS ARIYA THERAPEUTICS, INC. (US) 2019-03-07 WO disclosed
EP-3038614-A1 COMPOSITION COMPRISING TORASEMIDE AND BACLOFEN FOR TREATING NEUROLOGICAL DISORDERS Pharnext (FR) 2016-07-06 EP disclosed
EP-2892519-A1 NOOTROPIC COMPOSITIONS FOR IMPROVING MEMORY PERFORMANCE Pharnext (FR) 2015-07-15 EP disclosed
WO-2015028659-A1 COMPOSITION COMPRISING TORASEMIDE AND BACLOFEN FOR TREATING NEUROLOGICAL DISORDERS PHARNEXT (FR) 2015-03-05 WO disclosed
WO-2014037412-A1 NOOTROPIC COMPOSITIONS FOR IMPROVING MEMORY PERFORMANCE PHARNEXT (FR) 2014-03-13 WO disclosed
EP-2560631-A2 BACLOFEN AND ACAMPROSATE BASED THERAPY OF NEUROGICAL DISORDERS Pharnext (FR) 2013-02-27 EP disclosed
EP-2496226-A1 NEW THERAPEUTIC APPROACHES FOR TREATING ALZHEIMER DISEASE Pharnext (FR) 2012-09-12 EP disclosed
WO-2012117073-A2 NEW COMPOSITIONS FOR TREATING NEUROLOGICAL DISORDERS PHARNEXT (FR) 2012-09-07 WO disclosed
WO-2012117076-A2 BACLOFEN AND ACAMPROSATE BASED THERAPY OF NEUROGICAL DISORDERS PHARNEXT (FR) 2012-09-07 WO disclosed
WO-2011054759-A1 NEW THERAPEUTIC APPROACHES FOR TREATING ALZHEIMER DISEASE PHARNEXT (FR) 2011-05-12 WO disclosed
EP-1742624-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY Sepracor, Inc. (US) 2007-01-17 EP disclosed
WO-2005079851-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY SEPRACOR, INC. (US) 2005-09-01 WO disclosed