SCHEMBL19329976

SCHEMBL19329976

CCCC(C)NC(C)C(O)c1ccc(O)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 6/20 0.67
ADRA1A P35348 5/20 0.67
SLC6A2 P23975 5/20 0.67
OPRM1 P35372 5/20 0.67
LMNA P02545 5/20 0.67
ADRB2 P07550 4/20 0.67
SLC6A3 Q01959 4/20 0.67
CYP2D6 P10635 4/20 0.67
HTR1A P08908 3/20 0.67
ADRA2A P08913 3/20 0.67
DRD3 P35462 3/20 0.67
KCNH2 Q12809 3/20 0.67
CYP1A2 P05177 3/20 0.67
CYP2C19 P33261 3/20 0.67
MAPK1 P28482 3/20 0.67
ADRB1 P08588 2/20 0.67
OPRK1 P41145 2/20 0.67
ADRA2C P18825 2/20 0.67
HTR2B P41595 2/20 0.67
CYP3A4 P08684 2/20 0.67

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
Acetic Acid SCHEMBL20819249 0.93 HIF1A (0.63) HIF1AADRA1ASLC6A2OPRM1LMNA
Nylidrin SCHEMBL3701975 0.80 HIF1A (1.00) HIF1AADRA1ASLC6A2OPRM1LMNA
Nylidrin SCHEMBL159150 0.80 HIF1A (1.00) HIF1AADRA1ASLC6A2OPRM1LMNA
Nylidrin SCHEMBL15517085 0.80 HIF1A (1.00) HIF1AADRA1ASLC6A2OPRM1LMNA
SCHEMBL19329743 0.80 LMNA (0.67) HIF1AADRA1ASLC6A2OPRM1LMNA
Nylidrin SCHEMBL364078 0.79 ADRA1A (1.00) HIF1AADRA1ASLC6A2OPRM1LMNA
SCHEMBL16144662 0.78 HIF1A (0.55) HIF1AADRA1ASLC6A2OPRM1LMNA
SCHEMBL20819250 0.78 HIF1A (0.44) HIF1AADRA1ASLC6A2OPRM1LMNA
Nylidrin SCHEMBL15512520 0.78 HIF1A (0.95) HIF1AADRA1ASLC6A2OPRM1LMNA
SCHEMBL19645455 0.77 ESR1 (0.50) HIF1AADRA1ASLC6A2OPRM1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2019-04-25 US claimed
EP-3426239-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA Atrogi AB (SE) 2019-01-16 EP claimed
WO-2017153737-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2017-09-14 WO claimed
EP-4676481-A1 COMBINATION OF BETA-2-ADRENERGIC RECEPTOR AGONISTS AND GLP-1 RECEPTOR AGONISTS FOR USE IN TREATING HYPERGLYCAEMIA Atrogi AB (SE) 2026-01-14 EP disclosed
EP-4665321-A1 COMBINATIONS OF BETA 2-ADRENERGIC RECEPTOR AGONISTS AND METFORMIN FOR USE IN TREATING OBESITY AND REDUCING BODY FAT Atrogi AB (SE) 2025-12-24 EP disclosed
WO-2024184408-A1 COMBINATION OF BETA-2-ADRENERGIC RECEPTOR AGONISTS AND GLP-1 RECEPTOR AGONISTS FOR USE IN TREATING HYPERGLYCAEMIA ATROGI AB (SE) 2024-09-12 WO disclosed
WO-2024170727-A1 COMBINATIONS OF BETA 2-ADRENERGIC RECEPTOR AGONISTS AND METFORMIN FOR USE IN TREATING OBESITY AND REDUCING BODY FAT ATROGI AB (SE) 2024-08-22 WO disclosed
US-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2019-04-25 US disclosed
US-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2019-04-25 US disclosed
WO-2019053428-A1 BETA-HYDROXYETHYLAMINES FOR USE IN THE TREATMENT OR PREVENTION OF NON-ALCOHOLIC FATTY LIVER DISEASES ATROGI AB (SE) 2019-03-21 WO disclosed
WO-2019053428-A1 BETA-HYDROXYETHYLAMINES FOR USE IN THE TREATMENT OR PREVENTION OF NON-ALCOHOLIC FATTY LIVER DISEASES ATROGI AB (SE) 2019-03-21 WO disclosed
EP-3426239-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA Atrogi AB (SE) 2019-01-16 EP disclosed
WO-2017153737-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2017-09-14 WO disclosed
WO-2017153737-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2017-09-14 WO 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-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA SLC5A2, SLC5A1, SLC2A2 HIF1A 527/4885ADRA1A 685/4885SLC6A2 122/4885

“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.