SCHEMBL25092041

SCHEMBL25092041

CNCCCCCCCCCCC(=O)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 1/20 0.44
KDM4C Q9H3R0 1/20 0.44
EPHX1 P07099 2/20 0.41
KISS1R Q969F8 1/20 0.40
MAPK1 P28482 2/20 0.39
MEN1 O00255 1/20 0.39
FAAH O00519 1/20 0.39
KMT2A Q03164 1/20 0.39
CES2 O00748 1/20 0.38
ADRA1A P35348 1/20 0.36
KDM4E B2RXH2 1/20 0.34
HIF1A Q16665 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
SCHEMBL25792705 1.00 KDM4A (0.44) KDM4AKDM4CEPHX1KISS1RMAPK1
SCHEMBL15372053 1.00 KDM4A (0.44) KDM4AKDM4CEPHX1KISS1RMAPK1
SCHEMBL22387076 0.98 KDM4A (0.42) KDM4AKDM4CEPHX1KISS1RMAPK1
SCHEMBL800590 0.91 KISS1R (0.42) KDM4AKDM4CEPHX1KISS1RMAPK1
SCHEMBL19540481 0.89 CASP2 (0.46) MAPK1MEN1FAAHKMT2A
SCHEMBL9973392 0.83 CES2 (0.48) MAPK1MEN1FAAHKMT2ACES2
SCHEMBL18751717 0.83 CES2 (0.48) MAPK1MEN1FAAHKMT2ACES2
SCHEMBL9973396 0.83 CES2 (0.48) MAPK1MEN1FAAHKMT2ACES2
SCHEMBL26203818 0.83 CES2 (0.48) MAPK1MEN1FAAHKMT2ACES2
SCHEMBL27056796 0.83 CES2 (0.48) MAPK1MEN1FAAHKMT2ACES2

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-20230067037-A1 CONJUGATED CHEMICAL INDUCERS OF DEGRADATION AND METHODS OF USE GENENTECH, INC. (US) 2023-03-02 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-20230067037-A1 CONJUGATED CHEMICAL INDUCERS OF DEGRADATION AND METHODS OF USE ADRM1, SSB, FCER2 KDM4A 3459/4885KDM4C 3474/4885EPHX1 2982/4885

“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.