SCHEMBL31435957

SCHEMBL31435957

CCc1c(-c2cccc(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 16)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ IDO1 P14902 1/20 0.33
▸ TDO2 P48775 1/20 0.33
▸ GSK3A P49840 1/20 0.32
▸ GSK3B P49841 1/20 0.32
▸ PCSK9 Q8NBP7 1/20 0.32
▸ EED O75530 1/20 0.32
▸ PDGFRB P09619 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ PTGS2 P35354 3/20 0.31
▸ GRM5 P41594 2/20 0.31
▸ ELANE P08246 1/20 0.30
▸ PRTN3 P24158 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
SCHEMBL31436000 0.90 ELANE (0.33) PTGDR2GSK3AGSK3BPCSK9ELANE
SCHEMBL31435946 0.88 PTGS2 (0.35) PTGDR2LMNAIDO1TDO2EED
SCHEMBL31435958 0.85 DGAT1 (0.33) GSK3AGSK3BKDRPTGS2
SCHEMBL31396578 0.83 PTGDR2 (0.37) PTGDR2LMNAPCSK9EEDTP53
SCHEMBL31436019 0.80 PTPN11 (0.46) IDO1TDO2EEDPDGFRBKDR
SCHEMBL31396603 0.74 MAPT (0.36) PTGDR2LMNAPCSK9EEDTP53
SCHEMBL31396494 0.74 MAPT (0.37) PTGDR2LMNAPCSK9EEDTP53
SCHEMBL31435956 0.72 ELANE (0.36) PTGDR2PCSK9MAPTELANE
SCHEMBL20576447 0.71 AGTR1 (0.39) PTGDR2LMNAIDO1TDO2MAPT
SCHEMBL31396477 0.70 PTGDR2 (0.35) PTGDR2LMNAPCSK9MAPT

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 PTGDR2 1637/4885LMNA 3596/4885IDO1 368/4885

“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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