SCHEMBL30009062

SCHEMBL30009062

Cc1ccsc1C(=O)N1CC=CC(C)C1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
SIGLEC9 Q9Y336 1/20 0.41
JAK1 P23458 1/20 0.40
KMT2A Q03164 2/20 0.40
RAB9A P51151 1/20 0.40
LMNA P02545 1/20 0.39
GSK3B P49841 1/20 0.39
ALDH1A1 P00352 2/20 0.39
SLC18A3 Q16572 3/20 0.38
MEN1 O00255 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
SCHEMBL26981190 0.75 SMN1; SMN2 (0.58) CA12CA1CA2CA7CA9
SCHEMBL30009166 0.74 SIGLEC9 (0.42) SIGLEC9KMT2ARAB9ALMNAALDH1A1
SCHEMBL7094585 0.71 SIGLEC9 (0.56) CA12CA1CA2CA7CA9
SCHEMBL7094543 0.70 SIGLEC9 (0.55) CA12CA1CA2CA7CA9
SCHEMBL324878 0.69 ALDH1A1 (0.63) CA12CA1CA2CA7CA9
SCHEMBL30009884 0.69 HPGDS (0.41) CA12CA1CA2CA7CA9
SCHEMBL504856 0.68 TFPI2 (0.30)
SCHEMBL6931036 0.68 CHRNB2 (0.38) ALDH1A1
SCHEMBL30009423 0.68 HTT (0.51) JAK1KMT2ALMNAALDH1A1MEN1
SCHEMBL3764385 0.67 CA12 (0.60) CA12CA1CA2CA7CA9

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 CA12 3378/4885CA1 1951/4885CA2 1173/4885

“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.