SCHEMBL24775428

SCHEMBL24775428

CC(C)c1ccccc1C1CCCCCN1C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
OPRM1 P35372 1/20 0.34
OPRK1 P41145 1/20 0.34
PRCP P42785 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MCOLN3 Q8TDD5 1/20 0.32
TSHR P16473 1/20 0.32
CHRNA7 P36544 1/20 0.32
CYP2B6 P20813 1/20 0.32
LMNA P02545 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32

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
SCHEMBL24775459 0.94 CHRNA7 (0.36) MEN1KMT2AOPRM1OPRK1CHRNA7
SCHEMBL24775066 0.94 CHRNA7 (0.36) MEN1KMT2AOPRM1OPRK1CHRNA7
SCHEMBL24775064 0.94 CHRNA7 (0.36) MEN1KMT2AOPRM1OPRK1CHRNA7
SCHEMBL24775423 0.81 OPRM1 (0.39) MEN1KMT2AOPRM1OPRK1PRCP
SCHEMBL21566687 0.79 CHRNB2 (0.49) OPRM1CHRNA7CHRM2CHRM4CHRM5
SCHEMBL24775422 0.79 OPRM1 (0.40) OPRM1OPRK1CHRNA7
SCHEMBL24853516 0.78 RIPK1 (0.31)
SCHEMBL24775977 0.78 CHRNA7 (0.37) OPRM1OPRK1CHRNA7
SCHEMBL24775445 0.78 PARP1 (0.39) MEN1KMT2AOPRM1OPRK1TDP1
SCHEMBL24775430 0.75 CHRNB2 (0.51) CHRNA7CYP2B6

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-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 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-20220402915-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L2 MEN1 3803/4885KMT2A 2464/4885OPRM1 4833/4885

“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.