SCHEMBL30009325

SCHEMBL30009325

CC1C=CCN(C(=O)c2ccc3c(c2)OCO3)C1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 8/20 0.66
ALDH1A1 P00352 6/20 0.59
HSD17B10 Q99714 2/20 0.59
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2D6 P10635 1/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
GAA P10253 1/20 0.52
KMT2A Q03164 2/20 0.52
MEN1 O00255 1/20 0.52
TSHR P16473 4/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
POLB P06746 2/20 0.49
GFER P55789 1/20 0.49
NPC1 O15118 1/20 0.48
TP53 P04637 1/20 0.48

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
SCHEMBL13486222 0.82 HPGD (0.71) HPGDALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL6281941 0.76 HPGD (0.69) HPGDALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL5625518 0.76 HPGD (0.67) HPGDALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL108225 0.76 ALDH1A1 (0.90) HPGDALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL30009093 0.74 GAA (0.38) HPGDHSD17B10GAANPC1
SCHEMBL5970063 0.73 HPGD (1.00) HPGDALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL30009231 0.73 TAS1R3 (0.43) HSD17B10GAANPC1
SCHEMBL30009435 0.73 PROKR1 (0.49) HSD17B10GAAGFERNPC1
SCHEMBL9309209 0.72 HPGD (0.65) HPGDALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL30009010 0.72 LMNA (0.45) ALDH1A1KMT2A

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 HPGD 2910/4885ALDH1A1 4182/4885HSD17B10 1769/4885

“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.