Phenylephrine

Phenylephrine

SCHEMBL29374674

[11CH3]NC[C@H](O)c1cccc(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of Phenylephrine. 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
ADRA1A known ✓ P35348 2/20 1.00
ADRA1B known ✓ P35368 2/20 1.00
ADRA1D known ✓ P25100 1/20 0.61
HIF1A Q16665 5/20 1.00
ADRA2A P08913 4/20 1.00
ADRA2B P18089 4/20 1.00
ADRA2C P18825 4/20 1.00
ADRB2 P07550 3/20 1.00
ADRB1 P08588 3/20 1.00
ADRB3 P13945 3/20 1.00
HTR1A P08908 2/20 1.00
TSHR P16473 2/20 1.00
DRD1 P21728 2/20 1.00
DRD3 P35462 2/20 1.00
NFKB1 P19838 1/20 1.00
HTR7 P34969 1/20 1.00
RAB9A P51151 1/20 1.00
SLC6A3 Q01959 1/20 1.00
KDM4E B2RXH2 5/20 0.96
LMNA P02545 3/20 0.96

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
Phenylephrine SCHEMBL4711 1.00 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL29382851 1.00 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL895602 1.00 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL4712 1.00 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL29392606 1.00 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL24655 0.98 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL10953364 0.98 HIF1A (0.96) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL21829033 0.98 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL412215 0.98 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2
Phenylephrine SCHEMBL24654 0.98 HIF1A (1.00) HIF1AADRA2AADRA2BADRA2CADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12324845-B2 Ligands for imaging cardiac innervation LANTHEUS MEDICAL IMAGING, INC. (US) 2025-06-10 US disclosed
US-20250161500-A1 LIGANDS FOR IMAGING CARDIAC INNERVATION LANTHEUS MEDICAL IMAGING, INC. (US) 2025-05-22 US disclosed
US-20220288243-A1 LIGANDS FOR IMAGING CARDIAC INNERVATION LANTHEUS MEDICAL IMAGING, INC. (US) 2022-09-15 US disclosed
US-11241509-B2 Ligands for imaging cardiac innervation LANTHEUS MEDICAL IMAGING, INC. (US) 2022-02-08 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 (4 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-20220288243-A1 LIGANDS FOR IMAGING CARDIAC INNERVATION TNNT2, PNMT, TNNC1 ADRA1A 17/4885ADRA1B 15/4885ADRA1D 24/4885
US-11241509-B2 Ligands for imaging cardiac innervation TNNT2, PNMT, TNNC1 ADRA1A 19/4885ADRA1B 15/4885ADRA1D 27/4885
US-20250161500-A1 LIGANDS FOR IMAGING CARDIAC INNERVATION TNNT2, PNMT, TNNC1 ADRA1A 17/4885ADRA1B 15/4885ADRA1D 24/4885
US-12324845-B2 Ligands for imaging cardiac innervation CHRNB4, RXFP4, RXFP3 ADRA1A 158/4885ADRA1B 118/4885ADRA1D 93/4885

“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.