SCHEMBL30731237

SCHEMBL30731237

Cn1c(Br)cc2cc(Cl)cnc21

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 2/20 0.47
▸ HPGD P15428 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ LMNA P02545 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ PABPC1 P11940 1/20 0.46
▸ PLAU P00749 1/20 0.32
▸ HRH4 Q9H3N8 7/20 0.31
▸ HRH3 Q9Y5N1 3/20 0.31
▸ IRAK4 Q9NWZ3 1/20 0.30
▸ HTR3A P46098 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL25775975 0.74 HPGD (0.44) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL25775977 0.74 HSD17B10 (0.47) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL25780148 0.71 HPGD (0.41) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL2321756 0.69 L3MBTL1 (0.44) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL22554301 0.69 HPGD (0.46) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL14883466 0.68 APP (0.46) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL12354238 0.68 HSD17B10 (0.49) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL31347189 0.68 DGAT1 (0.36) HSD17B10HPGDHTTMAPT
SCHEMBL20508589 0.67 HSD17B10 (0.47) HSD17B10HPGDHTTLMNAKMT2A
SCHEMBL25780241 0.66 MYC (0.37) HSD17B10HPGDHTTLMNAKMT2A

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-11919902-B2 Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors HIBERCELL, INC. (US) 2024-03-05 — — US disclosed
CN-112088157-B Aryl-bipyridylamine derivatives as phosphatidylinositol phosphokinase inhibitors 拉文纳制药公司 2023-12-26 — — CN 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 (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-11919902-B2 Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors PIP5K1A, PIP5K1B, PIP5K1C HSD17B10 3839/4885HPGD 3902/4885HTT 1981/4885

“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.

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