SCHEMBL24427480

SCHEMBL24427480

Cc1nc(F)c(-c2ccc(N)c(S(C)(=O)=O)c2)[nH]1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 5/20 0.36
▸ SYK P43405 4/20 0.35
▸ ALOX5AP P20292 2/20 0.33
▸ FEN1 P39748 2/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ ALOX5 P09917 1/20 0.33
▸ TYK2 P29597 3/20 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
SCHEMBL24427244 0.75 MPL (0.40) —
SCHEMBL17832298 0.73 KDM4E (0.42) MAPK14ALOX5
SCHEMBL24427383 0.72 CYP2A6 (0.41) MAPK14SYKALOX5APFEN1L3MBTL1
SCHEMBL24428023 0.72 CREBBP (0.37) ALOX5APFEN1L3MBTL1
SCHEMBL24427514 0.69 PDPK1 (0.52) SYK
SCHEMBL24427524 0.68 SCN9A (0.46) MAPK14SYK
SCHEMBL24427332 0.68 TLR9 (0.42) FEN1
SCHEMBL2113504 0.67 AAK1 (0.50) —
SCHEMBL14433133 0.67 ALDH1A1 (0.46) L3MBTL1PTGS1PTGS2
SCHEMBL24427819 0.67 CA12 (0.51) 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 282/4885SYK 1968/4885ALOX5AP 1461/4885

“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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