SCHEMBL31436000

SCHEMBL31436000

CCc1c(-c2cccc(C(F)F)c2)c2cc(B3OC(C)(C)C(C)(C)O3)cnc2n1S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ELANE P08246 9/20 0.33
▸ GSK3A P49840 1/20 0.31
▸ GSK3B P49841 1/20 0.31
▸ GRIN1 Q05586 2/20 0.31
▸ GRIN2B Q13224 2/20 0.31
▸ PCSK9 Q8NBP7 1/20 0.31
▸ AAK1 Q2M2I8 1/20 0.31
▸ PTGDR2 Q9Y5Y4 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
SCHEMBL31435957 0.90 PTGDR2 (0.33) ELANEGSK3AGSK3BPCSK9PTGDR2
SCHEMBL31435956 0.83 ELANE (0.36) ELANEGRIN1GRIN2BPCSK9PTGDR2
SCHEMBL31435958 0.81 DGAT1 (0.33) GSK3AGSK3B
SCHEMBL31435987 0.81 PTPN11 (0.43) ELANEGRIN1GRIN2BAAK1
SCHEMBL31435946 0.78 PTGS2 (0.35) ELANEPTGDR2
SCHEMBL31396578 0.72 PTGDR2 (0.37) PCSK9PTGDR2
SCHEMBL31396525 0.71 MAPT (0.35) ELANEGRIN1GRIN2BPTGDR2
SCHEMBL31396543 0.70 PTGDR2 (0.34) PCSK9PTGDR2
SCHEMBL31436019 0.69 PTPN11 (0.46) —
SCHEMBL31396558 0.69 PTGS1 (0.35) PCSK9PTGDR2

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-20250019378-A1 PYRROLE[2,3-B]PYRIDINE DERIVATIVES AS TYRO3 INHIBITORS HALIA THERAPEUTICS INC (US) 2025-01-16 — — 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 (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-20250019378-A1 PYRROLE[2,3-B]PYRIDINE DERIVATIVES AS TYRO3 INHIBITORS TYRO3, TH, TYR ELANE 3500/4885GSK3A 402/4885GSK3B 342/4885

“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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