SCHEMBL24427339

SCHEMBL24427339

CNc1noc2cc(-c3[nH]c(C)nc3F)ccc12

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 7/20 0.38
▸ EPHX2 P34913 9/20 0.36
▸ PDGFRB P09619 1/20 0.34
▸ KIT P10721 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ MAPK11 Q15759 1/20 0.34
▸ LMNA P02545 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CHRNA7 P36544 2/20 0.31
▸ HTR3A P46098 2/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL24427251 0.82 MAPK14 (0.39) MAPK14PDGFRBCYP3A4
SCHEMBL24427335 0.74 CYP2A6 (0.38) MAPK14EPHX2LMNACHRNA7HTR3A
SCHEMBL15108909 0.70 CHRNA7 (0.51) MAPK14EPHX2CHRNA7HTR3A
SCHEMBL24726560 0.68 CYP11B1 (0.42) EPHX2CYP3A4
SCHEMBL24427626 0.67 MAPK14 (0.39) MAPK14PDGFRB
SCHEMBL24427514 0.66 PDPK1 (0.52) —
SCHEMBL26633206 0.66 EPHX2 (0.39) EPHX2CHRNA7HTR3A
SCHEMBL17832298 0.64 KDM4E (0.42) MAPK14MAPK11CYP3A4KMT2A
SCHEMBL22845366 0.64 EPHX2 (0.50) EPHX2CHRNA7HTR3A
SCHEMBL24427524 0.63 SCN9A (0.46) MAPK14

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 MAPK14 282/4885EPHX2 2990/4885PDGFRB 3158/4885

“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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