SCHEMBL23968949

SCHEMBL23968949

N#CC(C#N)=C1c2cc(C#N)c(-c3ccc(F)cc3)cc2-c2cc(-c3ccc(F)cc3)c(C#N)cc21

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 6/20 0.38
CNR2 P34972 3/20 0.38
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
MAPT P10636 2/20 0.36
PKM P14618 2/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
PTGS1 P23219 1/20 0.35
CSNK2A1 P68400 1/20 0.35
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ESR2 Q92731 1/20 0.33

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
SCHEMBL21917430 1.00 CNR1 (0.38) CNR1CNR2CYP11B1CYP11B2MAPT
SCHEMBL23968939 0.98 CYP11B1 (0.39) CNR1CNR2CYP11B1CYP11B2MAPT
SCHEMBL23969054 0.87 MAPT (0.33) CNR1CNR2MAPTPKMALDH1A1
SCHEMBL23968847 0.86 MMP3 (0.39) CYP11B1CYP11B2MAPTPKMALDH1A1
SCHEMBL21917132 0.86 MMP3 (0.39) CYP11B1CYP11B2MAPTPKMALDH1A1
SCHEMBL23968914 0.85 ESR1 (0.36) CYP11B1CYP11B2MAPTPKMALDH1A1
SCHEMBL21917270 0.85 XDH (0.40) CNR1CNR2CYP11B1CYP11B2MAPT
SCHEMBL21917287 0.85 CYP11B2 (0.43) CYP11B1CYP11B2
SCHEMBL23968846 0.85 CYP11B2 (0.43) CYP11B1CYP11B2
SCHEMBL21917279 0.84 MMP3 (0.42) CYP11B1CYP11B2MAPTPKMALDH1A1

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-11165025-B2 Compound and organic electronic element comprising same LG CHEM, LTD. 2021-11-02 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-11165025-B2 Compound and organic electronic element comprising same OR10J3, ESR1, ETV6 CNR1 4270/4885CNR2 3887/4885CYP11B1 1281/4885

“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.