Phenylephrine

Phenylephrine

SCHEMBL3643743

CNC[C@@H](O)c1cccc(O)c1.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 SCHEMBL412215 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL5053821 1.00 HIF1A (1.00) HIF1AKDM4ELMNABLMGAA
Phenylephrine SCHEMBL30104947 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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11957646-B2 Methods and compositions of stable phenylephrine formulations JPMORGAN CHASE BANK, N.A., AS SUCCESSOR AGENT 2024-04-16 US claimed
US-20170281786-A1 COMPOSITIONS AND METHODS OF MAKING RAPIDLY DISSOLVING IONICALLY MASKED FORMULATIONS NEOS THERAPEUTICS, LP 2017-10-05 US disclosed
US-9522120-B2 Compositions and methods of making sustained release liquid formulations NEOS THERAPEUTICS, LP (US) 2016-12-20 US disclosed
US-20150004240-A1 COMPOSITIONS AND METHODS OF MAKING RAPIDLY DISSOLVING IONICALLY MASKED FORMULATIONS PFAB LP 2015-01-01 US disclosed
US-8840924-B2 Compositions and methods of making rapidly dissolving ionically masked formulations NEOS THERAPEUTICS, LP (US) 2014-09-23 US disclosed
US-20130084340-A1 Compositions and Methods of Making Sustained Release Liquid Formulations NEOS THERAPEUTICS, LP (US) 2013-04-04 US disclosed
US-8318210-B2 Compositions and methods of making sustained release liquid formulations NEOS THERAPEUTICS, LP (US) 2012-11-27 US disclosed
US-8313770-B2 Modifying drug release in suspensions of ionic resin systems NEOS THERAPEUTICS, LP (US) 2012-11-20 US disclosed
US-20100278901-A1 COMPOSITIONS AND METHODS OF MAKING RAPIDLY DISSOLVING IONICALLY MASKED FORMULATIONS NEOS THERAPEUTICS, LP (US) 2010-11-04 US disclosed
EP-2164631-A1 MODIFYING DRUG RELEASE IN SUSPENSIONS OF IONIC RESIN SYSTEMS Neos Therapeutics, LP (US) 2010-03-24 EP disclosed
US-20090011027-A1 Modifying Drug Release in Suspensions of Ionic Resin Systems NEOS THERAPEUTICS, LP (US) 2009-01-08 US disclosed
WO-2008151071-A1 MODIFYING DRUG RELEASE IN SUSPENSIONS OF IONIC RESIN SYSTEMS NEOS THERAPEUTICS, LP (US) 2008-12-11 WO disclosed
EP-1855613-A2 COMPOSITIONS AND METHODS OF MAKING SUSTAINED RELEASE LIQUID FORMULATIONS Neos Therapeutics, LP (US) 2007-11-21 EP disclosed
US-20070092553-A1 Compositions and methods of making rapidly dissolving lonically masked formulations PFAB LP (US) 2007-04-26 US disclosed
WO-2006093838-A2 COMPOSITIONS AND METHODS OF MAKING SUSTAINED RELEASE LIQUID FORMULATIONS NEOS THERAPEUTICS, LP (US) 2006-09-08 WO disclosed
US-20060193877-A1 Compositions and methods of making sustained release liquid formulations PFAB, LP (US) 2006-08-31 US disclosed
US-20060148837-A1 Compositions and methods for treatment of coughing, sneezing, rhinorrhea, and/or nasal obstruction EVERETT LABORATORIES, INC. 2006-07-06 US disclosed
US-20050152967-A1 Dynamic variable release PFAB, LP (US) 2005-07-14 US disclosed
US-4681940-A ANTIALLERGENS, ANTIINFLAMMATORY AMERICAN HOME PRODUCTS CORPORATION (US) 1987-07-21 US disclosed
EP-0226342-A1 5-Phenyl-2-oxazole derivatives as anti-inflammatory/antiallergic agents AMERICAN HOME PRODUCTS CORPORATION (US) 1987-06-24 EP 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 (1 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-11957646-B2 Methods and compositions of stable phenylephrine formulations ADRA2C, ADRA1A, ADRB1 ADRA1A 2/4885ADRA1B 6/4885ADRA1D 11/4885

“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.