SCHEMBL24427335

SCHEMBL24427335

CNc1noc2cc(-c3cnc(C)[nH]3)ccc12

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 1/20 0.38
▸ GSK3B P49841 2/20 0.37
▸ IRAK4 Q9NWZ3 1/20 0.37
▸ EPHX2 P34913 7/20 0.36
▸ MAPK14 Q16539 5/20 0.35
▸ DYRK1A Q13627 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ CHRNA7 P36544 2/20 0.32
▸ HTR3A P46098 2/20 0.32

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
SCHEMBL24427252 0.81 F9 (0.41) CYP2A6GSK3BIRAK4MAPK14DYRK1A
SCHEMBL24726560 0.77 CYP11B1 (0.42) EPHX2
SCHEMBL24427339 0.74 MAPK14 (0.38) EPHX2MAPK14LMNACHRNA7HTR3A
SCHEMBL15108909 0.72 CHRNA7 (0.51) EPHX2MAPK14CHRNA7HTR3A
SCHEMBL15443842 0.69 CYP2A6 (0.51) CYP2A6GSK3BIRAK4MAPK14DYRK1A
SCHEMBL15443754 0.68 CYP2A6 (0.38) CYP2A6GSK3BIRAK4MAPK14DYRK1A
SCHEMBL26633206 0.67 EPHX2 (0.39) EPHX2CHRNA7HTR3A
SCHEMBL15443718 0.67 CYP2A6 (0.49) CYP2A6GSK3BIRAK4MAPK14DYRK1A
SCHEMBL22845366 0.65 EPHX2 (0.50) EPHX2CHRNA7HTR3A
SCHEMBL15747113 0.64 CYP2A6 (0.56) CYP2A6GSK3BLMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 — — US disclosed
EP-3998263-A1 TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Jemincare Pharmaceuticals Co., Ltd. (CN) 2022-05-18 — — EP 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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof TFPI, TFPI2, F11 CYP2A6 930/4885GSK3B 466/4885IRAK4 4052/4885

“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.

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