SCHEMBL30188562

SCHEMBL30188562

CC(C)(C)OC(=O)Cn1ncc2c(Br)cccc21

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.45
ALDH1A1 P00352 3/20 0.45
SCN9A Q15858 4/20 0.42
SCN10A Q9Y5Y9 3/20 0.42
HSD17B10 Q99714 2/20 0.40
TP53 P04637 1/20 0.39
KMT2A Q03164 4/20 0.39
MEN1 O00255 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
MITF O75030 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 2/20 0.36
HTT P42858 2/20 0.36
LMNA P02545 1/20 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
SCHEMBL23348634 1.00 KDM4E (0.45) KDM4EALDH1A1SCN9ASCN10AHSD17B10
SCHEMBL3908139 0.85 KDM4E (0.45) KDM4EALDH1A1SCN9ASCN10AHSD17B10
SCHEMBL30075375 0.83 NPC1 (0.40) KDM4EALDH1A1SCN9ASCN10AHSD17B10
SCHEMBL26352921 0.83 NPC1 (0.40) KDM4EALDH1A1SCN9ASCN10AHSD17B10
SCHEMBL31602911 0.83 MEN1 (0.56) KDM4EALDH1A1HSD17B10TP53KMT2A
SCHEMBL23320971 0.79 KDM4E (0.50) KDM4EALDH1A1HSD17B10TP53HPGD
SCHEMBL5281382 0.79 KDM4E (0.52) KDM4EALDH1A1SCN9ASCN10AHSD17B10
SCHEMBL31439919 0.78 SCN9A (0.46) SCN9A
SCHEMBL17632197 0.77 NPC1 (0.46) SCN9AKMT2AMEN1NPC1RAB9A
SCHEMBL30376133 0.77 NPC1 (0.46) SCN9AKMT2AMEN1NPC1RAB9A

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-11542273-B2 Amide compound having bet proteolysis-inducing action and medicinal application thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-01-03 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-11542273-B2 Amide compound having bet proteolysis-inducing action and medicinal application thereof BET1, BRD4, PHKB KDM4E 261/4885ALDH1A1 4054/4885SCN9A 3166/4885

“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.