SCHEMBL17077451

SCHEMBL17077451

CCOc1ccccc1OC1CCCNC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.50
SLC6A4 P31645 5/20 0.50
SLC6A3 Q01959 5/20 0.50
HTR1A P08908 4/20 0.50
HTR2B P41595 3/20 0.50
ADRB2 P07550 2/20 0.50
HTR2A P28223 1/20 0.50
ADRA1A P35348 1/20 0.50
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
CHRNB2 P17787 1/20 0.46
CHRNA4 P43681 1/20 0.46
ALOX5AP P20292 3/20 0.46
FEN1 P39748 3/20 0.46
HTR2C P28335 3/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
ADRA2C P18825 1/20 0.44
IKBKB O14920 1/20 0.44
CHUK O15111 1/20 0.44

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
SCHEMBL17077450 1.00 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Hydrochloric Acid SCHEMBL23582983 0.99 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Hydrochloric Acid SCHEMBL17077567 0.99 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Tert-Butyl Formate SCHEMBL28099269 0.88 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Tert-Butyl Formate SCHEMBL28099271 0.88 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Cadaverine Tartrate SCHEMBL17077537 0.88 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Cadaverine Tartrate SCHEMBL17077538 0.88 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
SCHEMBL4247388 0.81 HRH1 (0.57) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Hydrochloric Acid SCHEMBL23582336 0.81 CHRNB2 (0.49) SLC6A2SLC6A4SLC6A3HTR1AHTR2B
Hydrochloric Acid SCHEMBL23582338 0.81 CHRNB2 (0.49) SLC6A2SLC6A4SLC6A3HTR1AHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4074701-A1 NOVEL AMIDE DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF Lg Chem, Ltd. (KR) 2022-10-19 EP disclosed
CN-114901653-A Novel amide derivatives useful as diacylglycerol acyltransferase 2 inhibitors and uses thereof 株式会社LG化学 2022-08-12 CN disclosed
WO-2021161222-A1 COMPOUNDS USEFUL IN INHIBITING DIACYLGLYCEROL O-ACYLTRANSFERASE AND METHODS OF MAKING AND USING THE SAME INORBIT THERAPEUTICS AB (SE) 2021-08-19 WO disclosed
WO-2021161222-A1 COMPOUNDS USEFUL IN INHIBITING DIACYLGLYCEROL O-ACYLTRANSFERASE AND METHODS OF MAKING AND USING THE SAME INORBIT THERAPEUTICS AB (SE) 2021-08-19 WO disclosed
US-10188653-B2 Diacylglycerol acyltransferase 2 inhibitors PFIZER INC. (US) 2019-01-29 US disclosed
EP-3119757-B1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC AND RELATED DISORDERS PFIZER (US) 2018-05-16 EP disclosed
US-20180042926-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2018-02-15 US disclosed
US-9789110-B2 Diacylglycerol acyltransferase 2 inhibitors PFIZER INC. (US) 2017-10-17 US disclosed
CN-106103425-A Diacylglycerol acyltransferase 2 inhibitors for the treatment of metabolic and related disorders 辉瑞公司 2016-11-09 CN disclosed
US-20160303125-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2016-10-20 US disclosed
US-9440949-B2 Diacylglycerol acyltransferase 2 inhibitors PFIZER INC. (US) 2016-09-13 US disclosed
US-20150259323-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2015-09-17 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-20150259323-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, LCLAT1, DGAT1 SLC6A2 1542/4885SLC6A4 3480/4885SLC6A3 2116/4885
US-10188653-B2 Diacylglycerol acyltransferase 2 inhibitors DGAT2, LCLAT1, DGAT1 SLC6A2 1542/4885SLC6A4 3480/4885SLC6A3 2116/4885
US-20160303125-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, LCLAT1, DGAT1 SLC6A2 1542/4885SLC6A4 3480/4885SLC6A3 2116/4885
US-20180042926-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, LCLAT1, DGAT1 SLC6A2 1542/4885SLC6A4 3480/4885SLC6A3 2116/4885

“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.