SCHEMBL24927410

SCHEMBL24927410

CC(C)CCCOCCOCCOCCNC(=O)C(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 2/20 0.32
HSD17B10 Q99714 1/20 0.32
HPGD P15428 1/20 0.32
KDM4E B2RXH2 1/20 0.31
TSHR P16473 1/20 0.31
GAA P10253 2/20 0.31
CNR1 P21554 2/20 0.31
CNR2 P34972 2/20 0.31
DRD2 P14416 1/20 0.31
DRD4 P21917 1/20 0.31
EPHX2 P34913 2/20 0.30
RAB9A P51151 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30

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
SCHEMBL26018455 1.00 MEN1 (0.46) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL21106913 1.00 MEN1 (0.46) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL23945889 0.98 MEN1 (0.43) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL21163583 0.88 MEN1 (0.46) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL25725909 0.88 EPHX2 (0.39) MEN1KMT2APOLBSMN1; SMN2CNR1
SCHEMBL26406040 0.86 MEN1 (0.42) MEN1KMT2ASMN1; SMN2MAPTHSD17B10
SCHEMBL24673629 0.85 MEN1 (0.41) MEN1KMT2APOLBMAPTHSD17B10
SCHEMBL5066367 0.84 MEN1 (0.50) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL23945361 0.83 POLB (0.37) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL21206327 0.83 POLB (0.46) MEN1KMT2APOLBSMN1; SMN2MAPT

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-20230029378-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2023-01-26 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-20230029378-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY CBL, XIAP, BTK MEN1 3115/4885KMT2A 1161/4885POLB 1827/4885

“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.