SCHEMBL7921142

SCHEMBL7921142

COC(=O)C(N)Cc1ccc(OCc2ccccc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 6/20 0.74
LAP3 P28838 1/20 0.62
PPARG P37231 4/20 0.60
LNPEP Q9UIQ6 3/20 0.58
MAOB P27338 1/20 0.56
PPARA Q07869 2/20 0.56
FFAR1 O14842 1/20 0.55
FFAR4 Q5NUL3 1/20 0.55
EPOR P19235 1/20 0.55
NPC1 O15118 1/20 0.55
RAB9A P51151 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55

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
SCHEMBL2058710 1.00 LTA4H (0.74) LTA4HLAP3PPARGLNPEPMAOB
SCHEMBL6162332 1.00 LTA4H (0.74) LTA4HLAP3PPARGLNPEPMAOB
Hydrochloric Acid SCHEMBL3497991 0.99 LTA4H (0.73) LTA4HLAP3PPARGLNPEPMAOB
Hydrochloric Acid SCHEMBL3499496 0.99 LTA4H (0.73) LTA4HLAP3PPARGLNPEPMAOB
Hydrochloric Acid SCHEMBL3497988 0.99 LTA4H (0.73) LTA4HLAP3PPARGLNPEPMAOB
Phenylalanine Methyl Ester SCHEMBL28633098 0.96 LTA4H (0.70) LTA4HLAP3PPARGLNPEPPPARA
Butylamine SCHEMBL8391542 0.91 LTA4H (0.63) LTA4HLAP3PPARGLNPEPEPOR
SCHEMBL16607620 0.90 LTA4H (0.67) LTA4HLAP3PPARGLNPEPMAOB
SCHEMBL6561218 0.89 LTA4H (0.73) LTA4HLAP3PPARGLNPEPMAOB
SCHEMBL1855604 0.89 LTA4H (0.73) LTA4HLAP3PPARGLNPEPMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220033817-A1 Targeting Ligands SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2022-02-03 US disclosed
US-11174481-B2 Targeting ligands Arrowhead Pharmaceuticals, Inc. (US) 2021-11-16 US disclosed
US-20190256849-A1 Targeting Ligands SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2019-08-22 US disclosed
US-10294474-B2 Targeting ligands Arrowhead Pharmaceuticals, Inc. (US) 2019-05-21 US disclosed
US-9988492-B2 Methods for post-fabrication functionalization of poly(ester ureas) THE UNIVERSITY OF AKRON (US) 2018-06-05 US disclosed
WO-2018044350-A1 TARGETING LIGANDS ARROWHEAD PHARMACEUTICALS, INC (US) 2018-03-08 WO disclosed
US-20180064819-A1 Targeting Ligands SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2018-03-08 US disclosed
US-20100130737-A1 Regulating Agent of GPR34 Receptor Function TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-27 US disclosed
US-20100130737-A1 Regulating Agent of GPR34 Receptor Function TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-27 US disclosed
EP-1849465-A1 AGENT FOR CONTROLLING FUNCTION OF GPR34 RECEPTOR Takeda Pharmaceutical Company Limited (JP) 2007-10-31 EP disclosed
US-6294580-B1 FOR THERAPY AND PROPHYLAXIS OF TYPE II OR NON-INSULIN DEPENDENT DIABETES MELLITUS, HYPERGLYCAEMIA, DYSLIPIDEMIA, TYPE II DIABETES, TYPE I DIABETES, HYPERTRIGLYCERIDEMIA, SYNDROME X, INSULIN RESISTANCE, HEART FAILURE GLAXO WELLCOME INC. 2001-09-25 US disclosed
EP-0888317-B1 SUBSTITUTED 4-HYDROXY-PHENYLALCANOIC ACID DERIVATIVES WITH AGONIST ACTIVITY TO PPAR-GAMMA GLAXO GROUP LTD (GB) 2001-09-12 EP disclosed
US-5936089-A PIPERIDINE DERIVATIVES; BONE DISORDERS; OBESITY; AGING; CACHEXIA ASSOCIATED WITH AIDS AND CANCER PFIZER INC (US) 1999-08-10 US disclosed
EP-0888317-A1 SUBSTITUTED 4-HYDROXY-PHENYLALCANOIC ACID DERIVATIVES WITH AGONIST ACTIVITY TO PPAR-GAMMA GLAXO GROUP LIMITED (GB) 1999-01-07 EP disclosed
WO-1997031907-A1 SUBSTITUTED 4-HYDROXY-PHENYLALCANOIC ACID DERIVATIVES WITH AGONIST ACTIVITY TO PPAR-GAMMA GLAXO GROUP LIMITED (GB) 1997-09-04 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 (6 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-20100130737-A1 Regulating Agent of GPR34 Receptor Function GPR34, GPR4, GPR6 LTA4H 1788/4885LAP3 3450/4885PPARG 189/4885
US-20220033817-A1 Targeting Ligands FABP1, SNRPE, HAVCR2 LTA4H 3621/4885LAP3 1609/4885PPARG 1743/4885
US-20180064819-A1 Targeting Ligands FABP1, SNRPE, HAVCR2 LTA4H 3621/4885LAP3 1609/4885PPARG 1743/4885
US-10294474-B2 Targeting ligands FABP1, SNRPE, HAVCR2 LTA4H 3621/4885LAP3 1609/4885PPARG 1743/4885
US-20190256849-A1 Targeting Ligands FABP1, SNRPE, HAVCR2 LTA4H 3621/4885LAP3 1609/4885PPARG 1743/4885
US-11174481-B2 Targeting ligands FABP1, SNRPE, HAVCR2 LTA4H 3621/4885LAP3 1609/4885PPARG 1743/4885

“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.