SCHEMBL26808452

SCHEMBL26808452

CCN1CCN(C(=O)CCOCCCC(C)(C)C)CC1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.50
KDM4E B2RXH2 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.35
RAB9A P51151 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
NPC1 O15118 1/20 0.35
TPSAB1 Q15661 1/20 0.34
TPSD1 Q9BZJ3 1/20 0.34
TPSG1 Q9NRR2 1/20 0.34
GAA P10253 1/20 0.34
GNAI3 P08754 1/20 0.34
GNAI1 P63096 1/20 0.34

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
SCHEMBL23594478 0.85 KMT2A (0.40) KDM4ETDP1ALDH1A1KMT2AMEN1
SCHEMBL21016002 0.85 HSD11B1 (0.54) HSD11B1KDM4ETDP1ALDH1A1KMT2A
SCHEMBL23594013 0.84 NPC1 (0.36) HSD11B1KDM4ETDP1ALDH1A1KMT2A
SCHEMBL21015519 0.83 HSD11B1 (0.53) HSD11B1TDP1ALDH1A1KMT2AMEN1
SCHEMBL23484910 0.82 GAA (0.44) RAB9ANPC1TPSAB1TPSD1TPSG1
SCHEMBL21015277 0.82 HSD11B1 (0.51) HSD11B1TDP1ALDH1A1KMT2AMEN1
SCHEMBL24926114 0.82 HRH3 (0.41) KDM4EALDH1A1L3MBTL1NPC1TPSAB1
SCHEMBL26827456 0.82 NPC1 (0.34) HSD11B1KDM4ETDP1ALDH1A1KMT2A
SCHEMBL16938386 0.81 HSD11B1 (0.61) HSD11B1KDM4ETDP1ALDH1A1KMT2A
SCHEMBL23594007 0.80 TPSAB1 (0.33) HSD11B1KDM4ETDP1ALDH1A1KMT2A

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-11820781-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway NURIX THERAPEUTICS, INC. (US) 2023-11-21 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-11820781-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway BTK, CBL, XIAP HSD11B1 3457/4885KDM4E 1076/4885TDP1 811/4885

“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.