Dilevalol

Dilevalol

SCHEMBL79468

C[C@H](CCc1ccccc1)NC[C@H](O)c1ccc(O)c(C(N)=O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ADRB3

The experimentally established mechanism targets of Dilevalol. 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
ADRB1 known ✓ P08588 13/20 1.00
ADRB2 known ✓ P07550 13/20 1.00
ADRB3 known ✓ P13945 11/20 0.98
ADRA1A P35348 13/20 1.00
ADRA1D P25100 12/20 1.00
ADRA1B P35368 12/20 1.00
CYP2D6 P10635 2/20 1.00
ADRA2A P08913 2/20 1.00
KDM4E B2RXH2 2/20 1.00
ALDH1A1 P00352 2/20 1.00
LMNA P02545 2/20 1.00
HPGD P15428 2/20 1.00
HSD17B10 Q99714 2/20 1.00
HTR1A P08908 2/20 1.00
SLC6A2 P23975 2/20 1.00
SLC6A4 P31645 2/20 1.00
OPRM1 P35372 1/20 1.00
DRD3 P35462 1/20 1.00
HTR2B P41595 1/20 1.00
SLC6A3 Q01959 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
Labetalol SCHEMBL29687428 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL3499242 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL7273474 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL4582 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL10356800 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL10882744 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL41231 1.00 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL41230 0.99 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL10450118 0.99 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B
Labetalol SCHEMBL9614383 0.99 ADRB1 (1.00) ADRB1ADRA1AADRB2ADRA1DADRA1B

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

Appears in 2978 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3955954-A1 COMBINATION THERAPY FOR MODULATING BILE ACID HOMEOSTASIS AND TREATMENT OF BILE ACID DISORDERS AND DISEASES NGM Biopharmaceuticals, Inc. (US) 2022-02-23 EP claimed
US-20210330750-A1 LACTATE-PROTECTED HYPOGLYCEMIA TO TREAT GLYCOLYSIS DEPENDENT PATHOLOGICAL CONDITIONS, IN PARTICULAR CANCER LACA MEDICAL B.V. (NL) 2021-10-28 US claimed
EP-3485908-B1 THERAPEUTIC COMBINATION AND USE OF DLL4 ANTAGONIST ANTIBODIES AND ANTI-HYPERTENSIVE AGENTS MEREO BIOPHARMA 5 INC (US) 2021-08-18 EP claimed
EP-3843776-A1 LACTATE-PROTECTED HYPOGLYCEMIA TO TREAT GLYCOLYSIS DEPENDENT PATHOLOGICAL CONDITIONS, IN PARTICULAR CANCER LaCa Medical BV (NL) 2021-07-07 EP claimed
US-20200390858-A1 Combination Therapy for Modulating Bile Acid Homeostasis and Treatment of Bile Acid Disorders and Diseases NGM BIOPHARMACEUTICALS, INC. 2020-12-17 US claimed
WO-2020214753-A1 COMBINATION THERAPY FOR MODULATING BILE ACID HOMEOSTASIS AND TREATMENT OF BILE ACID DISORDERS AND DISEASES NGM BIOPHARMACEUTICALS, INC. (US) 2020-10-22 WO claimed
WO-2020043708-A1 LACTATE-PROTECTED HYPOGLYCEMIA TO TREAT GLYCOLYSIS DEPENDENT PATHOLOGICAL CONDITIONS, IN PARTICULAR CANCER LACA MEDICAL B.V. (NL) 2020-03-05 WO claimed
EP-3616714-A1 LACTATE-PROTECTED HYPOGLYCEMIA TO TREAT GLYCOLYSIS DEPENDENT PATHOLOGICAL CONDITIONS, IN PARTICULAR CANCER LaCa Medical BV (NL) 2020-03-04 EP claimed
US-10377779-B2 Carbonate prodrugs and methods of using the same ACORDA THERAPEUTICS, INC. (US) 2019-08-13 US claimed
EP-3072526-B1 THERAPEUTIC COMBINATION AND USE OF DLL4 ANTAGONIST ANTIBODIES AND ANTI-HYPERTENSIVE AGENTS ONCOMED PHARM INC (US) 2018-09-26 EP claimed
US-4658060-A Preparation of (-)-5-(beta)-1-hydroxy-2-((beta)-1-methyl-3-phenylpropyl)aminoethyl) salicylamide SCHERING CORPORATION (US) 1987-04-14 US claimed
EP-0209897-A2 Peptide enzyme inhibitors MERCK & CO. INC. (US) 1987-01-28 EP claimed
EP-0092787-B1 PROCESS FOR THE PREPARATION OF A PHENYLALKYLAMINOETHYLSALICYLAMIDE SCHERING CORPORATION (US) 1986-08-27 EP claimed
EP-0163237-A2 Di- and tri-peptidal renin inhibitors MERCK & CO. INC. (US) 1985-12-04 EP claimed
EP-0157409-A2 Renin inhibitors containing 2-substituted statine MERCK & CO. INC. (US) 1985-10-09 EP claimed
EP-0156318-A2 C-terminal amide cyclic renin inhibitors containing peptide isosteres MERCK & CO. INC. (US) 1985-10-02 EP claimed
EP-0156322-A2 Renin inhibitors containing peptide isosteres MERCK & CO. INC. (US) 1985-10-02 EP claimed
EP-0092787-A1 Process for the preparation of a phenylalkylaminoethylsalicylamide SCHERING CORPORATION (US) 1983-11-02 EP claimed
EP-0009702-B1 A PHENYLALKYLAMINOETHYLSALICYLAMIDE, ITS PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING IT SCHERING CORPORATION (US) 1981-11-04 EP claimed
EP-0009702-A1 A phenylalkylaminoethylsalicylamide, its preparation and pharmaceutical compositions containing it SCHERING CORPORATION (US) 1980-04-16 EP claimed