SCHEMBL23328115

SCHEMBL23328115

Cc1cccc(F)c1-c1cc(NC2CCCNC2)c2cc(N)ncc2c1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 18/20 0.62
PRKD2 Q9BZL6 10/20 0.52
CCNT1 O60563 1/20 0.45
CCNK O75909 1/20 0.45
CCNE1 P24864 1/20 0.45
CDK2 P24941 1/20 0.45
CDK7 P50613 1/20 0.45
CDK9 P50750 1/20 0.45
CCNH P51946 1/20 0.45
MNAT1 P51948 1/20 0.45
CDK12 Q9NYV4 1/20 0.45
BRD4 O60885 1/20 0.43

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
SCHEMBL23328379 1.00 PRKCZ (0.62) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL30175611 1.00 PRKCZ (0.62) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL23328117 1.00 PRKCZ (0.62) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL25043849 0.97 PRKCZ (0.67) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL30175675 0.97 PRKCZ (0.67) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL25043297 0.97 PRKCZ (0.67) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL30175674 0.97 PRKCZ (0.67) PRKCZPRKD2CCNT1CCNKCCNE1
SCHEMBL23328145 0.94 PRKCZ (0.57) PRKCZPRKD2BRD4
SCHEMBL23328179 0.94 PRKCZ (0.57) PRKCZPRKD2BRD4
SCHEMBL23328171 0.94 PRKCZ (0.57) PRKCZPRKD2BRD4

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
WO-2021084265-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-05-06 WO disclosed
WO-2021084264-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-05-06 WO disclosed