SCHEMBL23969123

SCHEMBL23969123

N#CC(C#N)=C1c2cc(C#N)c(-c3ccccc3)cc2-c2cc(-c3ccccc3)c(C#N)cc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
GAA P10253 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
KDM4E B2RXH2 2/20 0.42
HPGD P15428 2/20 0.42
GALR3 O60755 1/20 0.42
TDP1 Q9NUW8 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
MAOA P21397 3/20 0.40
MAOB P27338 3/20 0.40
USP8 P40818 1/20 0.39
USP7 Q93009 1/20 0.39
ESR2 Q92731 1/20 0.39
MAPT P10636 1/20 0.37
PKM P14618 1/20 0.37
CNR1 P21554 1/20 0.36
XDH P47989 1/20 0.36

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
SCHEMBL21917341 1.00 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL21917117 0.88 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL21917132 0.85 MMP3 (0.39) ALDH1A1GAAMAOAESR2MAPT
SCHEMBL23968847 0.85 MMP3 (0.39) ALDH1A1GAAMAOAESR2MAPT
SCHEMBL21917267 0.84 CLK4 (0.41) MAOBCNR1XDH
SCHEMBL23968923 0.84 PDE3B (0.44) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL23968949 0.84 CNR1 (0.38) ALDH1A1GAAESR2MAPTPKM
SCHEMBL21917430 0.84 CNR1 (0.38) ALDH1A1GAAESR2MAPTPKM
SCHEMBL21917279 0.84 MMP3 (0.42) ALDH1A1GAAESR2MAPTPKM
SCHEMBL21917271 0.83 USP8 (0.42) ALDH1A1GAAKDM4EHPGDGALR3

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 ALDH1A1 1094/4885CYP1A2 758/4885CYP2C9 239/4885

“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.