SCHEMBL25847343

SCHEMBL25847343

Cc1cc2ccccc2c(-c2cccc(-c3ccccc3)c2)n1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.42
NCF1 P14598 1/20 0.40
ADORA2A P29274 3/20 0.39
LMNA P02545 2/20 0.39
PDE10A Q9Y233 1/20 0.39
HPGDS O60760 1/20 0.38
GP6 Q9HCN6 1/20 0.38
CRHR1 P34998 1/20 0.38
ADORA1 P30542 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
MAPT P10636 1/20 0.37
ADORA2B P29275 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL25847342 0.89 HPGDS (0.44) CYP1A2NCF1ADORA2ALMNAPDE10A
SCHEMBL10671008 0.89 PDE10A (0.47) CYP1A2NCF1ADORA2ALMNAPDE10A
SCHEMBL17532866 0.89 LMNA (0.46) CYP1A2LMNAHPGDSKDM4EMAPT
SCHEMBL17932795 0.88 MEN1 (0.46) CYP1A2LMNAHPGDSGP6ALDH1A1
SCHEMBL16189098 0.88 MEN1 (0.46) CYP1A2LMNAHPGDSGP6ALDH1A1
SCHEMBL29118670 0.86 RAB9A (0.43) CYP1A2LMNAADORA1KDM4EALDH1A1
SCHEMBL8470699 0.83 ABCG2 (0.37) CYP1A2NCF1ADORA2ALMNAPDE10A
SCHEMBL29118727 0.83 NPC1 (0.43) LMNAKDM4EALDH1A1MAPTHPGD
SCHEMBL17932793 0.83 KMT2A (0.50) CYP1A2ADORA2ALMNAPDE10AHPGDS
SCHEMBL16189336 0.83 KMT2A (0.50) CYP1A2ADORA2ALMNAPDE10AHPGDS

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-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes IDEMITSU KOSAN CO., LTD. (JP) 2023-07-04 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-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes KCNQ2, KCNQ1, KCNQ4 CYP1A2 1154/4885NCF1 2838/4885ADORA2A 2324/4885

“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.