SCHEMBL24915872

SCHEMBL24915872

COc1cc(COC2CCN(C)CC2)c2nccc(Br)c2c1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 1/20 0.37
PRMT6 Q96LA8 1/20 0.37
RAB9A P51151 1/20 0.36
KDM4E B2RXH2 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HTR1A P08908 7/20 0.36
SLC6A4 P31645 6/20 0.36
GSK3B P49841 1/20 0.36
HRH4 Q9H3N8 1/20 0.35
CCNK O75909 1/20 0.35
CDK12 Q9NYV4 1/20 0.35
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
UTS2R Q9UKP6 1/20 0.34
NOS2 P35228 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
SCHEMBL24916107 0.91 KDM4E (0.38) CARM1PRMT6KDM4EL3MBTL1HTR1A
SCHEMBL29923797 0.91 KDM4E (0.38) CARM1PRMT6KDM4EL3MBTL1HTR1A
SCHEMBL24916497 0.89 KDM4E (0.41) CARM1PRMT6KDM4EL3MBTL1HTR1A
SCHEMBL24916030 0.85 TLR9 (0.37) RAB9AKDM4EL3MBTL1SLC6A4GSK3B
SCHEMBL29923662 0.80 SMN1; SMN2 (0.48) RAB9AKDM4EL3MBTL1GAAMAPT
SCHEMBL24915662 0.80 SMN1; SMN2 (0.48) RAB9AKDM4EL3MBTL1GAAMAPT
SCHEMBL29923354 0.79 ALDH1A1 (0.40) RAB9AKDM4EL3MBTL1HTR1ASLC6A4
SCHEMBL24916141 0.79 ALDH1A1 (0.40) RAB9AKDM4EL3MBTL1HTR1ASLC6A4
SCHEMBL24915807 0.78 KDM4E (0.38) RAB9AKDM4EL3MBTL1HTR1AGAA
SCHEMBL29923349 0.78 KDM4E (0.38) RAB9AKDM4EL3MBTL1HTR1AGAA

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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS VANDERBILT UNIVERSITY 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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS WDR5, WDR1, WDR3 CARM1 448/4885PRMT6 312/4885RAB9A 1682/4885

“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.