SCHEMBL23968840

SCHEMBL23968840

N#Cc1cc2c(cc1C#N)-c1cc(C#N)c(C#N)cc1C2=O

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP7 Q93009 5/20 0.75
USP8 P40818 4/20 0.75
KDM4E B2RXH2 5/20 0.36
HPGD P15428 3/20 0.36
ALDH1A1 P00352 2/20 0.36
GALR3 O60755 1/20 0.36
GAA P10253 1/20 0.36
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
PDE3B Q13370 2/20 0.34
PDE3A Q14432 2/20 0.34
PDE5A O76074 1/20 0.34
LMNA P02545 1/20 0.34
TSHR P16473 1/20 0.34
PTGS1 P23219 1/20 0.34
PDE4A P27815 1/20 0.34
CYP2C19 P33261 1/20 0.34
BLM P54132 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 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
SCHEMBL15271277 0.97 USP7 (0.71) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL20979 0.85 USP8 (0.92) USP7USP8KDM4EHPGDALDH1A1
Anthraquinone SCHEMBL28180729 0.85 USP8 (0.92) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL11910669 0.84 USP7 (0.57) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL5075380 0.84 USP8 (0.88) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL23959053 0.84 USP8 (0.57) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL26635378 0.82 USP8 (0.65) USP7USP8KDM4EMCL1MAOA
SCHEMBL24121031 0.74 USP8 (0.47) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL30820066 0.74 USP8 (0.47) USP7USP8KDM4EHPGDALDH1A1
SCHEMBL7943820 0.74 USP8 (0.47) USP7USP8KDM4EHPGDALDH1A1

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 USP7 3533/4885USP8 1802/4885KDM4E 664/4885

“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.