Phenylephrine

Phenylephrine

SCHEMBL412215

CNCC(O)c1cccc(O)c1.Cl.Cl

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 0.96
ADRA1B known ✓ P35368 2/20 0.96
ADRA1D known ✓ P25100 1/20 0.59
HIF1A Q16665 5/20 1.00
KDM4E B2RXH2 5/20 1.00
LMNA P02545 3/20 1.00
BLM P54132 3/20 1.00
GAA P10253 1/20 1.00
ADRA2A P08913 4/20 0.96
ADRA2B P18089 4/20 0.96
ADRA2C P18825 4/20 0.96
ADRB2 P07550 3/20 0.96
ADRB1 P08588 3/20 0.96
ADRB3 P13945 3/20 0.96
HTR1A P08908 2/20 0.96
TSHR P16473 2/20 0.96
DRD1 P21728 2/20 0.96
DRD3 P35462 2/20 0.96
NFKB1 P19838 1/20 0.96
HTR7 P34969 1/20 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 SCHEMBL30800718 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL21829033 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL29382859 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL5053821 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL30104947 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL3643743 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL24655 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL24654 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL5958774 0.98 HIF1A (0.97) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL4711 0.98 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120022009-A1 TANNATE DRY POWDER FORMULATIONS ACELLA PHARMACEUTICALS, LLC 2012-01-26 US disclosed
EP-2351554-A1 Enhanced stability phenylephrine liquid compositions Wyeth LLC (US) 2011-08-03 EP disclosed
EP-2316425-A1 Liquid formulations comprising an active agent, glycerine and sorbitol Wyeth LLC (US) 2011-05-04 EP disclosed