SCHEMBL19437460

SCHEMBL19437460

[CH2]CCCNc1c(N)cc(C(=O)OC)cc1OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ GAA P10253 4/20 0.43
▸ MAPT P10636 3/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ USP2 O75604 1/20 0.40
▸ CNR2 P34972 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ CASP1 P29466 1/20 0.39
▸ CASP7 P55210 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ LMNA P02545 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ MGLL Q99685 1/20 0.37
▸ PTGER4 P35408 1/20 0.37
▸ TSHR P16473 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ MEN1 O00255 2/20 0.36

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
SCHEMBL23971179 0.84 PTGER4 (0.49) KDM4EALDH1A1GAAMAPTHSD17B10
SCHEMBL18969570 0.82 KDM4E (0.45) KDM4EALDH1A1GAAMAPTHSD17B10
SCHEMBL29850871 0.82 KDM4E (0.45) KDM4EALDH1A1GAAMAPTHSD17B10
SCHEMBL21628330 0.80 MAPT (0.49) KDM4EALDH1A1GAAMAPTLMNA
SCHEMBL31571829 0.78 KDM4E (0.42) KDM4EALDH1A1GAAMAPTHSD17B10
SCHEMBL18940647 0.77 KDM4E (0.49) KDM4EALDH1A1GAAMAPTHSD17B10
Hydrochloric Acid SCHEMBL31215291 0.76 KDM4E (0.47) KDM4EALDH1A1GAAMAPTHSD17B10
Hydrochloric Acid SCHEMBL18940563 0.76 KDM4E (0.47) KDM4EALDH1A1GAAMAPTHSD17B10
SCHEMBL22118786 0.76 HTT (0.47) MAPTHPGDLMNAHTTL3MBTL1
SCHEMBL29200564 0.75 ALDH1A1 (0.47) KDM4EALDH1A1GAAMAPTHSD17B10

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-10975287-B2 Heterocyclic amides useful as protein modulators GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED 2021-04-13 — — US disclosed
US-20200325126-A1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-10-15 — — US disclosed
EP-3440072-B1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS GLAXOSMITHKLINE IP DEV LTD (GB) 2020-01-29 — — EP disclosed
EP-3440072-A1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS GlaxoSmithKline Intellectual Property Development Ltd (GB) 2019-02-13 — — EP disclosed
WO-2017175156-A1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-10-12 — — 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-20200325126-A1 HETEROCYCLIC AMIDES USEFUL AS PROTEIN MODULATORS ARGLU1, G3BP1, G3BP2 KDM4E 2147/4885ALDH1A1 3445/4885GAA 4507/4885
US-10975287-B2 Heterocyclic amides useful as protein modulators ARGLU1, G3BP1, G3BP2 KDM4E 2147/4885ALDH1A1 3445/4885GAA 4507/4885

“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.

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