SCHEMBL24417641

SCHEMBL24417641

Cn1nc(C(C)(C)C)c(C(C)(C)C)c1-c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
NR1H2 P55055 2/20 0.41
NR1H3 Q13133 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 3/20 0.40
MAPT P10636 3/20 0.39
MEN1 O00255 2/20 0.39
MAPK1 P28482 1/20 0.39
CASP1 P29466 1/20 0.39
BRCA1 P38398 1/20 0.39
HTT P42858 1/20 0.39
CASP7 P55210 1/20 0.39
KEAP1 Q14145 1/20 0.39
NFE2L2 Q16236 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
NSD3 Q9BZ95 1/20 0.36
XBP1 P17861 1/20 0.35

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
SCHEMBL22304565 0.83 MAPK14 (0.39) MAPTKDM4C
SCHEMBL12859309 0.82 MAPT (0.46) POLBNR1H2NR1H3NPC1RAB9A
SCHEMBL12859307 0.81 RECQL (0.40) NR1H2NR1H3NPC1RAB9AKMT2A
SCHEMBL23400780 0.81 MAPT (0.38) POLBNR1H2NR1H3NPC1RAB9A
SCHEMBL23399343 0.81 POLB (0.41) POLBNR1H2NR1H3NPC1RAB9A
SCHEMBL24417643 0.77 KDM4E (0.39) POLBNPC1RAB9AKMT2AMAPT
SCHEMBL14039939 0.72 POLB (0.54) POLBNR1H2NR1H3NPC1RAB9A
SCHEMBL11675583 0.72 CA1 (0.54) POLBNR1H2NR1H3NPC1RAB9A
SCHEMBL24417664 0.71 MEN1 (0.42) POLBNR1H2NR1H3NPC1RAB9A
SCHEMBL17290665 0.70 POLB (0.47) POLBNR1H2NR1H3NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220143042-A1 FUSED GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-05-12 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-20220143042-A1 FUSED GLYCOSIDASE INHIBITORS BACE1, ENGASE, GBA3 POLB 3216/4885NR1H2 1382/4885NR1H3 1779/4885

“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.