SCHEMBL487486

SCHEMBL487486

O=C(O)c1cc(Cl)ccc1OCc1ccccc1

nearest known ligand 0.75

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 6/20 0.75
FOLH1 Q04609 1/20 0.67
KDM4E B2RXH2 1/20 0.60
ALDH1A1 P00352 1/20 0.60
POLB P06746 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
KMT2A Q03164 1/20 0.60
GAA P10253 1/20 0.60
TSHR P16473 1/20 0.60
CYP2C9 P11712 1/20 0.60
MRGPRX4 Q96LA9 6/20 0.59
LRRK2 Q5S007 2/20 0.59

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
SCHEMBL3814086 0.91 PTGER1 (0.64) PTGER1FOLH1KDM4EALDH1A1POLB
SCHEMBL5460706 0.89 PTGER1 (0.65) PTGER1FOLH1KMT2ACYP2C9MRGPRX4
SCHEMBL4722050 0.88 PTGER1 (0.64) PTGER1L3MBTL1KMT2ACYP2C9MRGPRX4
SCHEMBL3729989 0.88 PTGER1 (0.64) PTGER1FOLH1KMT2ACYP2C9MRGPRX4
SCHEMBL29836110 0.88 PTGER1 (0.64) PTGER1L3MBTL1KMT2ACYP2C9MRGPRX4
SCHEMBL3926335 0.88 PTGER1 (0.67) PTGER1FOLH1CYP2C9MRGPRX4
SCHEMBL1649274 0.87 PTGER1 (0.62) PTGER1FOLH1ALDH1A1POLBL3MBTL1
SCHEMBL27336880 0.87 PTGER1 (0.62) PTGER1ALDH1A1L3MBTL1KMT2ACYP2C9
SCHEMBL5099812 0.86 PTGER1 (1.00) PTGER1CYP2C9MRGPRX4
SCHEMBL17041323 0.85 KMT2A (0.65) PTGER1ALDH1A1KMT2ACYP2C9MRGPRX4

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116751200-A Tricyclic compounds containing substituted pyridones and methods of using the same 爱彼特生物制药公司 2023-09-15 CN disclosed
CN-110114071-B Tricyclic compounds containing substituted pyridones and methods of using the same 爱彼特生物制药公司 2023-07-04 CN disclosed
EP-2483254-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-08-13 EP disclosed
US-8778939-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-07-15 US disclosed
EP-2483254-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2012-08-08 EP disclosed
US-20120184553-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-07-19 US disclosed
US-8106057-B2 Dihydroxyphenyl isoindolylmethanones ASTEX THERAPEUTICS, LTD. (GB) 2012-01-31 US disclosed
WO-2011038572-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2011-04-07 WO disclosed
US-20100286167-A1 DIHYDROXYPHENYL ISOINDOLYLMETHANONES ASTEX THERAPEUTICS LTD. (GB) 2010-11-11 US disclosed
US-7754725-B2 Dihydroxyphenyl isoindolymethanones ASTEX THERAPEUTICS LTD. (GB) 2010-07-13 US disclosed
WO-2009147165-A1 NOVEL EP4 RECEPTOR AGONIST COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-12-10 WO disclosed
US-20070259886-A1 (2,4-Dihydroxy-5-isopropyl-phenyl)-[5-(2-dimethylamino-ethoxy)-1,3-dihydro-isoindol-2-yl]-methanone; inhibits or modulates activity of heat shock protein Hsp90; useful for treating cancer, particularly hematopoietic tumors of lymphoid or myeloid lineage, prostate, lung, breast cancer, melanoma ASTEX THERAPEUTICS, LTD. (GB) 2007-11-08 US disclosed
US-20030186944-A1 Such as 4-(2-(3-dimethylaminobenzoylamino)phenoxy)phthalic acid for treatment/prevention of diabetes; for inhibiting liver glycogen phosphorylase; dietetics KRISTIANSEN MARIT (DK) 2003-10-02 US disclosed
US-6590118-B1 Used in treatment of and/or prevention of diabetes, especially non-insulin dependent diabetes (Type 2 diabetes) NOVO NORDISK A/S (DK) 2003-07-08 US disclosed
EP-1220832-A1 NOVEL AROMATIC COMPOUNDS NOVO NORDISK A/S (DK) 2002-07-10 EP disclosed
WO-2001023347-A1 NOVEL AROMATIC COMPOUNDS NOVO NORDISK A/S (DK) 2001-04-05 WO disclosed
US-5028720-A 6,7-nonsubstituted and 6,7-disubstituted-3,4-dihydroxy benzopyran-2H-one compounds having antiaggregatory properties and processes for their preparation OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1991-07-02 US disclosed
US-4845121-A Aci-reductone compounds belonging to the 6,7-disubstituted-3,4-dihydro benzopyan-2H-one class having antiaggregatory properties THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1989-07-04 US disclosed
US-4146631-A ANTIALLERGENS, RESPIRATORY DISORDERS MAY & BAKER LIMITED (GB) 1979-03-27 US disclosed
US-3953595-A Substituted benzoic acid hypolipemic agents PFIZER INC. (US) 1976-04-27 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-20100286167-A1 DIHYDROXYPHENYL ISOINDOLYLMETHANONES HSP90AA1, HSP90AB1, HSP90AB2P PTGER1 777/4885FOLH1 3899/4885KDM4E 3949/4885
US-20070259886-A1 (2,4-Dihydroxy-5-isopropyl-phenyl)-[5-(2-dimethylamino-ethoxy)-1,3-dihydro-isoindol-2-yl]-methanone; inhibits or modulates activity of heat shock protein Hsp90; useful for treating cancer, particularly hematopoietic tumors of lymphoid or myeloid lineage, prostate, lung, breast cancer, melanoma HSP90AB2P, HSP90AA1, HSP90AB1 PTGER1 709/4885FOLH1 4191/4885KDM4E 3534/4885
US-20030186944-A1 Such as 4-(2-(3-dimethylaminobenzoylamino)phenoxy)phthalic acid for treatment/prevention of diabetes; for inhibiting liver glycogen phosphorylase; dietetics PYGL, GYS2, PYGM PTGER1 692/4885FOLH1 940/4885KDM4E 484/4885
US-20120184553-A1 NOVEL COMPOUNDS LRRK2, PARK7, PINK1 PTGER1 4278/4885FOLH1 4250/4885KDM4E 3000/4885

“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.