SCHEMBL4895906

SCHEMBL4895906

Cc1c(C(=O)O)c2ccccc2[nH]c1=O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.72
TDP1 Q9NUW8 1/20 0.72
DAO P14920 1/20 0.57
DDO Q99489 1/20 0.57
NR4A2 P43354 1/20 0.49
ALDH1A1 P00352 5/20 0.49
MAPT P10636 3/20 0.49
IDE P14735 1/20 0.49
MPI P34949 1/20 0.49
CACNA1B Q00975 1/20 0.49
APBA1 Q02410 1/20 0.49
KMT2A Q03164 5/20 0.48
MEN1 O00255 4/20 0.48
HSD17B10 Q99714 3/20 0.48
LMNA P02545 3/20 0.48
CYP1A2 P05177 3/20 0.48
PARP1 P09874 2/20 0.48
TNKS O95271 1/20 0.48
GPR3 P46089 1/20 0.48
BLM P54132 1/20 0.48

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
SCHEMBL1037203 0.86 KDM4E (0.72) KDM4ETDP1DAODDOALDH1A1
SCHEMBL5280341 0.85 KDM4E (0.56) KDM4ETDP1DAODDONR4A2
SCHEMBL2805779 0.84 KDM4E (1.00) KDM4ETDP1ALDH1A1MAPTIDE
SCHEMBL29415434 0.84 KDM4E (1.00) KDM4ETDP1ALDH1A1MAPTIDE
SCHEMBL10175975 0.82 NR4A2 (0.69) KDM4ETDP1DAODDONR4A2
SCHEMBL26351505 0.82 EGFR (0.61) KDM4ETDP1DAODDONR4A2
SCHEMBL29950909 0.81 KDM4E (1.00) KDM4ETDP1DAODDOALDH1A1
SCHEMBL8678798 0.81 KDM4E (0.74) KDM4ETDP1DAODDOALDH1A1
SCHEMBL9354766 0.81 KDM4E (0.74) KDM4ETDP1DAODDOALDH1A1
SCHEMBL31298181 0.81 KDM4E (0.74) KDM4ETDP1DAODDOALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200131144-A1 AMINE OR (THIO)AMIDE CONTAINING LXR MODULATORS PHENEX-FXR GMBH (DE) 2020-04-30 US disclosed
CN-110914248-A LXR modulators containing amines or (thio) amides 菲尼克斯-FXR股份有限公司 2020-03-24 CN disclosed
US-20080096885-A1 Quinoline Derivatives as Neurokinin Receptor Antagonists MERCK SHARP & DOHME LTD. (GB) 2008-04-24 US disclosed
EP-1776344-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2007-04-25 EP disclosed
EP-1363925-B1 MACROLIDE ANTIBIOTICS GLAXO GROUP LTD (GB) 2006-11-15 EP disclosed
WO-2006013393-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-02-09 WO disclosed
US-20040082079-A1 Low affinity screening method GRAFFINITY PHARMACEUTICALS AG. (DE) 2004-04-29 US disclosed
CN-1492874-A Macrolide antibiotics 2004-04-28 CN disclosed
EP-1360489-A1 LOW AFFINITY SCREENING METHOD Graffinity Pharmaceuticals Aktiengesellschaft (DE) 2003-11-12 EP disclosed
WO-2002063299-A1 LOW AFFINITY SCREENING METHOD GRAFFINITY PHARMACEUTICALS AG (DE) 2002-08-15 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 (2 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-20080096885-A1 Quinoline Derivatives as Neurokinin Receptor Antagonists TACR3, TACR2, TAC3 KDM4E 2438/4885TDP1 4592/4885DAO 2951/4885
US-20200131144-A1 AMINE OR (THIO)AMIDE CONTAINING LXR MODULATORS NR1H2, NR1H3, NR1H4 KDM4E 2569/4885TDP1 4199/4885DAO 4096/4885

“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.