SCHEMBL5993711

SCHEMBL5993711

Cc1cc(C)c2ccc(=O)[nH]c2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.59
GAA P10253 4/20 0.59
GLA P06280 3/20 0.59
ALDH1A1 P00352 3/20 0.59
HPGD P15428 3/20 0.59
TP53 P04637 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
TNKS2 Q9H2K2 8/20 0.55
CYP1A2 P05177 1/20 0.55
CYP2C19 P33261 1/20 0.55
RXFP1 Q9HBX9 1/20 0.52
CA12 O43570 1/20 0.48
CA9 Q16790 1/20 0.48
TNKS O95271 1/20 0.47
HSD17B10 Q99714 3/20 0.47
GRIN2D O15399 1/20 0.47
GRIN3B O60391 1/20 0.47
GRIN1 Q05586 1/20 0.47
GRIN2A Q12879 1/20 0.47
GRIN2B Q13224 1/20 0.47

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
SCHEMBL2795205 0.86 KDM4E (0.67) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL30908192 0.81 TP53 (0.51) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL30908654 0.81 CA12 (0.46) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL8872485 0.81 GRIN2D (0.53) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL15448464 0.81 CA12 (0.46) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL30908532 0.81 TNKS2 (0.46) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL14978967 0.81 KDM4E (0.77) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL15448463 0.81 KDM4E (0.56) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL8873180 0.78 CA12 (0.56) KDM4EGAAGLAALDH1A1HPGD
SCHEMBL12002193 0.78 KDM4E (0.78) KDM4EGAAGLAALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024132001-A1 MULTITARGET NUCLEAR RECEPTOR LIGANDS BASED ON 2-(4-(QUINOLIN-2-YLOXY)PHENOXY)PROPANOIC ACID AND 2-(4-(QUINOXALIN-2-YLOXY)PHENOXY)PROPANOIC ACID FOR THE TREATMENT OF METABOLIC AND LIVER DISEASES CHARLES UNIVERSITY, FACULTY OF PHARMACY IN HRADEC KRALOVE (CZ) 2024-06-27 WO disclosed
US-20100210836-A1 SMALL MOLECULE INHIBITORS OF LYMPHOID TYROSINE PHOSPHATASE UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2010-08-19 US disclosed
US-RE38970-E1 Indolyl or indolinyl derivatives and medicinal use thereof as ACAT or lipid peroxidation inhibitors KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2006-02-07 US disclosed
EP-0866059-B1 NOVEL HETEROCYCLIC DERIVATIVES AND MEDICINAL USE THEREOF KYOTO PHARMA IND (JP) 2001-12-05 EP disclosed
US-6200988-B1 TETRAHYDROQUINOLINE DERIVATES; INHIBITORS OF ACYL COA:CHOLESTEROL ACYLTRANSFERASE AND LIPOPEROXIDATION; ARTERIOSCLEROSIS: CARDIOVASCULAR AND BRAIN DISORDERS KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2001-03-13 US disclosed
US-6063806-A CARBOXY ACID OR ESTER DERIVATIVES OF INDOLINE OR INDOLE KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2000-05-16 US disclosed
EP-0866059-A1 NOVEL HETEROCYCLIC DERIVATIVES AND MEDICINAL USE THEREOF Kyoto Pharmaceutical Industries, Ltd. (JP) 1998-09-23 EP 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-20100210836-A1 SMALL MOLECULE INHIBITORS OF LYMPHOID TYROSINE PHOSPHATASE PTPRCAP, PTPRC, PTPRA KDM4E 426/4885GAA 1401/4885GLA 2056/4885

“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.