SCHEMBL30175731

SCHEMBL30175731

Cc1cccc(F)c1-c1cc(N[C@H]2CCCCN(C(=O)OC(C)(C)C)C2)c2cc(N)ncc2c1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.42
USP30 Q70CQ3 3/20 0.41
PIM1 P11309 2/20 0.40
PIM2 Q9P1W9 2/20 0.40
PARP1 P09874 1/20 0.40
ALOX5AP P20292 4/20 0.39
FEN1 P39748 4/20 0.39
PRKCZ Q05513 1/20 0.39
PIK3CD O00329 1/20 0.39
PIK3CA P42336 1/20 0.38
HDAC4 P56524 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
GABRA5 P31644 1/20 0.37
JAK2 O60674 1/20 0.37
JAK3 P52333 1/20 0.37
BTK Q06187 1/20 0.37

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
SCHEMBL25044183 1.00 ABL1 (0.42) ABL1USP30PIM1PIM2PARP1
SCHEMBL25043248 1.00 ABL1 (0.42) ABL1USP30PIM1PIM2PARP1
SCHEMBL23328190 0.98 USP30 (0.43) ABL1USP30PIM1PIM2PARP1
SCHEMBL25044333 0.98 USP30 (0.43) ABL1USP30PIM1PIM2PARP1
SCHEMBL25044178 0.95 PIK3CD (0.44) ABL1USP30PIM1PIM2PARP1
SCHEMBL25043928 0.95 PIK3CD (0.44) ABL1USP30PIM1PIM2PARP1
SCHEMBL25043929 0.92 ABL1 (0.42) ABL1USP30PIM1PIM2ALOX5AP
SCHEMBL23301537 0.90 BTK (0.44) ABL1PIM1PIM2ALOX5APFEN1
SCHEMBL29897394 0.90 BTK (0.44) ABL1PIM1PIM2ALOX5APFEN1
SCHEMBL25044158 0.85 IRAK1 (0.47) ABL1ALOX5APFEN1

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-12637428-B2 Isoquinoline derivatives as SIK2 inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2026-05-26 US disclosed
US-20230045929-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-02-16 US 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 (2 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-12637428-B2 Isoquinoline derivatives as SIK2 inhibitors SIK2, SIK1, SIK3 ABL1 407/4885USP30 4398/4885PIM1 1520/4885
US-20230045929-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS SIK2, SIK3, SIK1 ABL1 444/4885USP30 3415/4885PIM1 1089/4885

“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.