SCHEMBL15569044

SCHEMBL15569044

O=C(O)c1ccccc1-c1c(C(=O)O)cccc1-c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HNF4A P41235 1/20 0.69
MYC P01106 1/20 0.61
ALDH1A1 P00352 3/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
LMNA P02545 1/20 0.56
MAPT P10636 1/20 0.56
FABP3 P05413 1/20 0.53
FABP4 P15090 1/20 0.53
FABP5 Q01469 1/20 0.53
BCAT2 O15382 1/20 0.52
ALOX15 P16050 1/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
GAA P10253 1/20 0.49
GFER P55789 1/20 0.49
KDM4E B2RXH2 1/20 0.49
POLB P06746 1/20 0.49
SMN1; SMN2 Q16637 2/20 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
SCHEMBL225203 0.90 HNF4A (0.71) HNF4AMYCALDH1A1L3MBTL1LMNA
SCHEMBL5089936 0.88 ALDH1A1 (0.66) HNF4AMYCALDH1A1L3MBTL1LMNA
SCHEMBL7407371 0.87 HNF4A (0.73) HNF4AMYCALDH1A1L3MBTL1LMNA
SCHEMBL87965 0.86 HNF4A (0.71) HNF4AMYCALDH1A1L3MBTL1LMNA
Benzene SCHEMBL28480917 0.85 HNF4A (0.69) HNF4AMYCALDH1A1FABP3FABP4
SCHEMBL133057 0.85 HNF4A (0.69) HNF4AMYCALDH1A1FABP3FABP4
SCHEMBL26624744 0.85 HNF4A (0.69) HNF4AMYCALDH1A1FABP3FABP4
Benzene SCHEMBL1403559 0.85 HNF4A (0.69) HNF4AMYCALDH1A1FABP3FABP4
Hydrochloric Acid SCHEMBL28366748 0.84 HNF4A (0.69) HNF4AMYCALDH1A1L3MBTL1LMNA
SCHEMBL87757 0.84 HNF4A (0.69) HNF4AMYCALDH1A1L3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10266737-B2 Adsorption systems using metal-organic frameworks ARKEMA INC. (US) 2019-04-23 US disclosed
US-20150291870-A1 ADSORPTION SYSTEMS USING METAL-ORGANIC FRAMEWORKS ARKEMA INC. 2015-10-15 US disclosed
EP-2885365-A2 ADSORPTION SYSTEMS USING METAL-ORGANIC FRAMEWORKS Arkema, Inc. (US) 2015-06-24 EP disclosed
WO-2014028574-A9 ADSORPTION SYSTEMS USING METAL-ORGANIC FRAMEWORKS ARKEMA INC. (US) 2015-04-02 WO disclosed
WO-2014028574-A2 ADSORPTION SYSTEMS USING METAL-ORGANIC FRAMEWORKS ARKEMA INC. (US) 2014-02-20 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-20150291870-A1 ADSORPTION SYSTEMS USING METAL-ORGANIC FRAMEWORKS PFAS, CHIA, PARN HNF4A 457/4885MYC 2372/4885ALDH1A1 1737/4885
US-10266737-B2 Adsorption systems using metal-organic frameworks PFAS, CHIA, PARN HNF4A 457/4885MYC 2372/4885ALDH1A1 1737/4885

“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.