SCHEMBL27403178

SCHEMBL27403178

CNc1cc(CO)ccc1OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 2/20 0.47
CA2 P00918 1/20 0.47
POLB P06746 3/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
MAPT P10636 2/20 0.46
MAPK10 P53779 1/20 0.46
ATM Q13315 1/20 0.43
GAA P10253 1/20 0.43
HTT P42858 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ACHE P22303 1/20 0.41
ALDH1A1 P00352 2/20 0.41
TTR P02766 1/20 0.40
TUBB4A P04350 1/20 0.40
TUBB P07437 1/20 0.40
TUBA3C P0DPH7 1/20 0.40
TUBA1B P68363 1/20 0.40
TUBA4A P68366 1/20 0.40
TUBB4B P68371 1/20 0.40

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
SCHEMBL13754318 0.83 APP (0.49) APPCA2POLBATMGAA
SCHEMBL13294005 0.81 APP (0.47) APPCA2POLBMAPTATM
SCHEMBL8485231 0.81 HTR7 (0.58) APPCA2POLBMAPTATM
SCHEMBL23897447 0.80 ATM (0.50) APPCA2POLBNPC1RAB9A
SCHEMBL7273578 0.79 ATM (0.66) APPPOLBATMGAAKDM4E
SCHEMBL21020618 0.79 ALOX15 (0.47) APPCA2POLBATMGAA
SCHEMBL29997296 0.78 CA2 (0.68) CA2POLBNPC1RAB9AMAPT
SCHEMBL28170408 0.78 CA2 (0.68) CA2POLBNPC1RAB9AMAPT
SCHEMBL119395 0.78 CA2 (0.68) CA2POLBNPC1RAB9AMAPT
SCHEMBL12017410 0.77 TDP1 (0.49) POLBNPC1RAB9AMAPTMAPK10

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-20240208934-A1 ULK1/2 INHIBITORS AND THEIR USE THEREOF LIFEARC (GB) 2024-06-27 US disclosed
US-20240208934-A1 ULK1/2 INHIBITORS AND THEIR USE THEREOF LIFEARC (GB) 2024-06-27 US 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-20240208934-A1 ULK1/2 INHIBITORS AND THEIR USE THEREOF ULK1, ULK2, ULK3 APP 4106/4885CA2 4752/4885POLB 1546/4885

“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.