SCHEMBL25828457

SCHEMBL25828457

CCN(C)CCCCCCNC(C)C

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 1/20 0.36
KDM4C Q9H3R0 1/20 0.36
HRH3 Q9Y5N1 3/20 0.34
HRH4 Q9H3N8 2/20 0.34
CHRM2 P08172 1/20 0.33
GGPS1 O95749 3/20 0.31
DNM1 Q05193 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
SCHEMBL23468504 0.98 KDM5A (0.37) KDM5AKDM4CHRH3HRH4CHRM2
SCHEMBL25569661 0.87 CHRM2 (0.39) HRH3HRH4CHRM2
SCHEMBL23945777 0.86 SIGMAR1 (0.41) KDM5AKDM4CHRH3HRH4CHRM2
SCHEMBL25566723 0.85 CHRM2 (0.37) HRH3HRH4CHRM2
SCHEMBL25828466 0.83 KDM4C (0.39) KDM5AKDM4CHRH3HRH4CHRM2
SCHEMBL13919919 0.82
SCHEMBL23696590 0.82 PIK3CD (0.41) HRH3HRH4CHRM2GGPS1
SCHEMBL23695951 0.82 PIK3CD (0.41) HRH3HRH4CHRM2GGPS1
SCHEMBL23567945 0.82 PIK3CD (0.41) HRH3HRH4CHRM2GGPS1
SCHEMBL25881538 0.82 KDM5A (0.35) KDM5AKDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2023-07-27 US disclosed
US-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 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 (2 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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 KDM5A 1197/4885KDM4C 999/4885HRH3 3945/4885
US-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KDM5A 197/4885KDM4C 293/4885HRH3 3631/4885

“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.