SCHEMBL23328171

SCHEMBL23328171

Cc1cccc(F)c1-c1cc(N[C@H]2CCNC2)c2cc(N)ncc2c1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 15/20 0.57
PRKD2 Q9BZL6 7/20 0.45
BRD4 O60885 4/20 0.45
ATAD2 Q6PL18 4/20 0.45
ABL1 P00519 1/20 0.41

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
SCHEMBL30175652 1.00 PRKCZ (0.57) PRKCZPRKD2BRD4ATAD2ABL1
SCHEMBL23328179 1.00 PRKCZ (0.57) PRKCZPRKD2BRD4ATAD2ABL1
SCHEMBL30175633 1.00 PRKCZ (0.57) PRKCZPRKD2BRD4ATAD2ABL1
SCHEMBL23328145 1.00 PRKCZ (0.57) PRKCZPRKD2BRD4ATAD2ABL1
SCHEMBL23328117 0.94 PRKCZ (0.62) PRKCZPRKD2BRD4
SCHEMBL30175611 0.94 PRKCZ (0.62) PRKCZPRKD2BRD4
SCHEMBL23328379 0.94 PRKCZ (0.62) PRKCZPRKD2BRD4
SCHEMBL23328115 0.94 PRKCZ (0.62) PRKCZPRKD2BRD4
SCHEMBL23301264 0.94 PRKCZ (0.49) PRKCZPRKD2BRD4ATAD2ABL1
SCHEMBL29897396 0.94 PRKCZ (0.49) PRKCZPRKD2BRD4ATAD2ABL1

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-20230045929-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-02-16 US disclosed
WO-2021084265-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-05-06 WO 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-20230045929-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS SIK2, SIK3, SIK1 PRKCZ 875/4885PRKD2 314/4885BRD4 321/4885

“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.