SCHEMBL23984151

SCHEMBL23984151

O=C(O)CCNc1ccc(N2CCC(CO)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM6B O15054 5/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 1/20 0.46
TP53 P04637 1/20 0.46
HSD17B10 Q99714 2/20 0.45
GAA P10253 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MAPT P10636 2/20 0.44
GLA P06280 1/20 0.44
POLB P06746 1/20 0.43
ALOX5 P09917 1/20 0.42
ITGB3 P05106 1/20 0.41
ITGA2B P08514 1/20 0.41
RORC P51449 1/20 0.41
SYK P43405 1/20 0.41
MEN1 O00255 1/20 0.41
TSHR P16473 1/20 0.41
CASP1 P29466 1/20 0.41

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
SCHEMBL31458411 0.90 SMN1; SMN2 (0.44) KDM6BSMN1; SMN2ALDH1A1KDM4ETP53
SCHEMBL25034795 0.82 KDM4E (0.42) KDM6BSMN1; SMN2ALDH1A1KDM4ETP53
SCHEMBL30201607 0.81 KDM6B (0.44) KDM6BALDH1A1KDM4EMAPTMEN1
SCHEMBL31722492 0.81 MAPT (0.46) KDM6BSMN1; SMN2ALDH1A1KDM4EHSD17B10
SCHEMBL25074150 0.81 KDM6B (0.44) KDM6BALDH1A1KDM4EMAPTMEN1
SCHEMBL24206622 0.81 MAPT (0.46) KDM6BSMN1; SMN2ALDH1A1KDM4EHSD17B10
SCHEMBL31722866 0.81 ALDH1A1 (0.44) KDM6BSMN1; SMN2ALDH1A1KDM4ETP53
SCHEMBL24207022 0.80 ALDH1A1 (0.41) KDM6BSMN1; SMN2ALDH1A1KDM4EHSD17B10
SCHEMBL23984152 0.78 SMN1; SMN2 (0.43) SMN1; SMN2ALDH1A1KDM4ETP53HSD17B10
SCHEMBL25436016 0.77 GPR119 (0.46) SMN1; SMN2ALDH1A1KDM4ETP53HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230167118-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INIDBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-06-01 US disclosed
US-20230167118-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INIDBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-06-01 US disclosed
WO-2021219070-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2021-11-04 WO 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-20230167118-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INIDBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BTK, CBL, SYK KDM6B 590/4885SMN1; SMN2 4065/4885ALDH1A1 4311/4885

“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.