Fenoldopam

Fenoldopam

SCHEMBL3136078

O=S(=O)(O)O.Oc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1

nearest known ligand 0.91

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 15/20 0.88
GFER P55789 2/20 0.91
TAAR1 Q96RJ0 2/20 0.91
RAD52 P43351 1/20 0.91
DRD2 P14416 9/20 0.88
KDM4E B2RXH2 5/20 0.88
RECQL P46063 4/20 0.88
BLM P54132 3/20 0.88
CYP3A4 P08684 2/20 0.88
CYP2D6 P10635 2/20 0.88
NFKB1 P19838 2/20 0.88
THPO P40225 2/20 0.88
HIF1A Q16665 2/20 0.88
HSD17B10 Q99714 2/20 0.88
DRD3 P35462 2/20 0.88
MEN1 O00255 1/20 0.88
CYP2C9 P11712 1/20 0.88
TSHR P16473 1/20 0.88
CYP2C19 P33261 1/20 0.88
KMT2A Q03164 1/20 0.88

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 SCHEMBL11215880 0.95 GFER (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL41213 0.95 GFER (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL11170039 0.94 GFER (0.86) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL5456874 0.94 GFER (0.98) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL9157427 0.94 DRD1 (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL1815791 0.94 DRD1 (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL34250 0.94 DRD1 (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL13287212 0.94 DRD1 (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL41214 0.94 DRD1 (1.00) GFERTAAR1RAD52DRD1DRD2
Fenoldopam SCHEMBL9157381 0.93 DRD1 (0.97) GFERTAAR1RAD52DRD1DRD2

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8877755-B2 Dopamine-agonist combination therapy for improving sleep quality SUNOVION PHARMACEUTICALS INC. (US) 2014-11-04 US disclosed
US-20100004251-A1 Dopamine-Agonist Combination Therapy For Improving Sleep Quality SEPRACOR INC. (US) 2010-01-07 US disclosed
EP-1742624-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY Sepracor, Inc. (US) 2007-01-17 EP disclosed
US-20050267176-A1 Dopamine-agonist combination therapy for improving sleep quality SEPRACOR INC. (US) 2005-12-01 US disclosed
WO-2005079851-A2 DOPAMINE-AGONIST COMBINATION THERAPY WITH SEDATIVES FOR IMPROVING SLEEP QUALITY SEPRACOR, INC. (US) 2005-09-01 WO disclosed
EP-0160513-B1 FENOLDOPAM 4', 8-BIS-HYDROGEN SULFATES SMITHKLINE BECKMAN CORPORATION (US) 1987-09-16 EP disclosed
US-4600714-A Fenoldopam 4',8-bis-hydrogen sulfate and dopaminergic use thereof SMITHKLINE BECKMAN CORPORATION (US) 1986-07-15 US disclosed
US-4600714-A Fenoldopam 4',8-bis-hydrogen sulfate and dopaminergic use thereof SMITHKLINE BECKMAN CORPORATION (US) 1986-07-15 US disclosed
US-4600714-A Fenoldopam 4',8-bis-hydrogen sulfate and dopaminergic use thereof SMITHKLINE BECKMAN CORPORATION (US) 1986-07-15 US disclosed
EP-0160513-A1 Fenoldopam 4', 8-bis-hydrogen sulfates SMITHKLINE BECKMAN CORPORATION (US) 1985-11-06 EP disclosed
EP-0160513-A1 Fenoldopam 4', 8-bis-hydrogen sulfates SMITHKLINE BECKMAN CORPORATION (US) 1985-11-06 EP disclosed
US-4388240-A RENAL DOPAMINERGIC ACTIVITY SMITHKLINE BECKMAN CORPORATION (US) 1983-06-14 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 (2 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-20050267176-A1 Dopamine-agonist combination therapy for improving sleep quality DRD2, DRD1, HTR5A DRD1 2/4885GFER 4352/4885TAAR1 723/4885
US-20100004251-A1 Dopamine-Agonist Combination Therapy For Improving Sleep Quality DRD2, DRD1, DRD3 DRD1 2/4885GFER 4398/4885TAAR1 712/4885

“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.