SCHEMBL19792380

SCHEMBL19792380

Cc1cc(C)cc(Cc2cc3ccc(B4OC(C)(C)C(C)(C)O4)cc3cn2)c1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LPL P06858 9/20 0.39
LIPG Q9Y5X9 9/20 0.39
IRAK4 Q9NWZ3 1/20 0.38
DGAT1 O75907 1/20 0.36
HIF1A Q16665 2/20 0.36
SNCA P37840 1/20 0.34
F11 P03951 1/20 0.33
CSF1R P07333 1/20 0.33

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
SCHEMBL19792368 0.86 DGAT1 (0.46) LPLLIPGIRAK4DGAT1
SCHEMBL26653814 0.74 DGAT1 (0.39) LPLLIPGIRAK4DGAT1HIF1A
SCHEMBL30657968 0.74 DGAT1 (0.39) LPLLIPGIRAK4DGAT1HIF1A
SCHEMBL29897337 0.73 LPL (0.47) LPLLIPGIRAK4DGAT1SNCA
SCHEMBL19792374 0.73 MEN1 (0.37)
SCHEMBL9941723 0.73 LPL (0.47) LPLLIPGIRAK4DGAT1SNCA
SCHEMBL29644319 0.73 LPL (0.62) LPLLIPGIRAK4HIF1ASNCA
SCHEMBL1293460 0.73 LPL (0.62) LPLLIPGIRAK4HIF1ASNCA
SCHEMBL12654466 0.72 LPL (0.54) LPLLIPGIRAK4HIF1ACSF1R
SCHEMBL7600427 0.71 LPL (0.55) LPLLIPGIRAK4DGAT1SNCA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190241573-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-08-08 US disclosed
WO-2018015879-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-01-25 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 (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-20190241573-A1 ISOQUINOLINE DERIVATIVES AS PERK INHIBITORS PSEN1, CPT1A, IRS1 LPL 2339/4885LIPG 2211/4885IRAK4 350/4885

“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.