SCHEMBL24427524

SCHEMBL24427524

Cc1nc(F)c(-c2ccc3c(N)nn(C)c3c2)[nH]1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 10/20 0.46
▸ SCN5A Q14524 1/20 0.43
▸ CDK8 P49336 1/20 0.37
▸ CDK19 Q9BWU1 1/20 0.37
▸ MAPK14 Q16539 4/20 0.35
▸ AKT1 P31749 1/20 0.35
▸ KDR P35968 1/20 0.34
▸ FLT3 P36888 1/20 0.33
▸ SYK P43405 1/20 0.33
▸ AURKB Q96GD4 1/20 0.33
▸ SLC2A1 P11166 1/20 0.32
▸ DDB1 Q16531 1/20 0.32
▸ CRBN Q96SW2 1/20 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
SCHEMBL24427515 0.85 SCN9A (0.41) SCN9ASCN5ACDK8CDK19MAPK14
SCHEMBL24427514 0.75 PDPK1 (0.52) KDRSYKAURKB
SCHEMBL24427520 0.74 SCN9A (0.45) SCN9ASCN5ACDK8CDK19AKT1
SCHEMBL24427251 0.73 MAPK14 (0.39) CDK8MAPK14KDRFLT3AURKB
SCHEMBL17832298 0.71 KDM4E (0.42) MAPK14
SCHEMBL9181218 0.71 SCN9A (0.48) SCN9ASCN5AKDR
SCHEMBL21000228 0.70 DDB1 (0.49) SCN9ASCN5AAKT1KDRDDB1
SCHEMBL24427244 0.70 MPL (0.40) FLT3
SCHEMBL24428023 0.70 CREBBP (0.37) FLT3
SCHEMBL20481791 0.69 SCN9A (0.60) SCN9ASCN5ACDK8CDK19AKT1

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 SCN9A 1993/4885SCN5A 1717/4885CDK8 1633/4885

“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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