SCHEMBL30190341

SCHEMBL30190341

COc1cccc(OC[C@H]2CCCN(C(=O)OC(C)(C)C)C2)c1-c1cc(N)n[nH]1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 4/20 0.48
FEN1 P39748 4/20 0.48
SCN9A Q15858 1/20 0.46
CHEK2 O96017 1/20 0.46
HTR6 P50406 6/20 0.43
ACKR3 P25106 1/20 0.42
BCHE P06276 4/20 0.41
BACE1 P56817 2/20 0.41
CTSD P07339 1/20 0.41
APLNR P35414 1/20 0.40

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
SCHEMBL30190300 0.86 EPHA2 (0.52)
SCHEMBL23084832 0.86 EPHA2 (0.52)
SCHEMBL31298902 0.86 CHEK2 (0.49) ALOX5APFEN1SCN9ACHEK2HTR6
SCHEMBL24936313 0.85 ALOX5AP (0.45) ALOX5APFEN1SCN9ACHEK2
SCHEMBL30190413 0.84 ALOX5AP (0.48) ALOX5APFEN1SCN9ACHEK2HTR6
SCHEMBL30190430 0.84 ALOX5AP (0.45) ALOX5APFEN1SCN9ACHEK2HTR6
SCHEMBL24936158 0.82 CHEK1 (0.41) ALOX5APFEN1SCN9A
SCHEMBL30190446 0.82 CHEK1 (0.57) CHEK2
SCHEMBL31298918 0.81 ALOX5AP (0.47) ALOX5APFEN1SCN9ACHEK2
SCHEMBL27157955 0.80 SCN9A (0.55) ALOX5APFEN1SCN9ACHEK2HTR6

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-12492197-B2 3,5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof Impact Therapeutics (Shanghai), Inc (CN) 2025-12-09 US disclosed
US-20220356181-A1 3,5-DISUBSTITUTED PYRAZOLE COMPOUNDS AS KINASE INHIBITORS AND USES THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-11-10 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-20220356181-A1 3,5-DISUBSTITUTED PYRAZOLE COMPOUNDS AS KINASE INHIBITORS AND USES THEREOF CHEK1, CHEK2, CDK2 ALOX5AP 4301/4885FEN1 225/4885SCN9A 4379/4885
US-12492197-B2 3,5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof CHEK1, CHEK2, CCNK ALOX5AP 4600/4885FEN1 310/4885SCN9A 3982/4885

“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.