SCHEMBL30008788

SCHEMBL30008788

Cc1cc(C(=O)N2CC=CC(C)C2)cc(Cl)n1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PROKR1 Q8TCW9 2/20 0.44
JAK1 P23458 2/20 0.43
ALDH1A1 P00352 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
MMP2 P08253 1/20 0.37
MMP9 P14780 1/20 0.37
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PDE2A O00408 5/20 0.34
PLA2G7 Q13093 1/20 0.34
SLC6A3 Q01959 1/20 0.34
KCNH2 Q12809 1/20 0.34
TAAR1 Q96RJ0 1/20 0.34
HCRTR1 O43613 1/20 0.33
HCRTR2 O43614 1/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
PDE10A Q9Y233 1/20 0.33

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
SCHEMBL30009910 0.93 JAK1 (0.40) PROKR1JAK1ALDH1A1NPSR1MEN1
SCHEMBL30009435 0.82 PROKR1 (0.49) PROKR1
SCHEMBL17700096 0.74 HPGD (0.57) PROKR1ALDH1A1MMP2MMP9KMT2A
SCHEMBL30009357 0.73 TSHR (0.38) ALDH1A1
SCHEMBL30009093 0.72 GAA (0.38) PROKR1PLA2G7
SCHEMBL2002251 0.72 PROKR1 (0.46) PROKR1JAK1ALDH1A1MMP2MMP9
SCHEMBL30009886 0.71 JAK1 (0.39) JAK1ALDH1A1MEN1KMT2AKCNH2
SCHEMBL30009231 0.71 TAS1R3 (0.43) PROKR1PLA2G7
SCHEMBL20260141 0.71 HPGD (0.58) ALDH1A1
SCHEMBL30009166 0.69 SIGLEC9 (0.42) ALDH1A1MEN1KMT2APDE2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 US claimed

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-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 PROKR1 921/4885JAK1 83/4885ALDH1A1 4182/4885

“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.