SCHEMBL31436005

SCHEMBL31436005

CCc1c(-c2cccc(F)c2)c2cc(-c3cn(C4CCNCC4)nc3OC)cnc2n1S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K3 Q8IVH8 5/20 0.37
MET P08581 4/20 0.33
ALK Q9UM73 2/20 0.33
SIK1 P57059 1/20 0.32
SIK3 Q9Y2K2 1/20 0.32
PAK1 Q13153 1/20 0.32
HTR6 P50406 2/20 0.32
GRK2 P25098 1/20 0.32
GRK5 P34947 1/20 0.32
PIM1 P11309 1/20 0.32
PIM2 Q9P1W9 1/20 0.32
EIF2AK3 Q9NZJ5 1/20 0.31
KDM1A O60341 1/20 0.31
HTR1A P08908 1/20 0.31
DRD2 P14416 1/20 0.31
HTR7 P34969 1/20 0.31
PIK3CA P42336 1/20 0.31
MTOR P42345 1/20 0.31
KCNA5 P22460 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL31435974 0.92 ELANE (0.32) MAP4K3METPAK1GRK2GRK5
SCHEMBL31436018 0.92 CHRM3 (0.34) METHTR6PIM1PIM2DRD2
SCHEMBL31435900 0.92 MAP4K3 (0.41) MAP4K3METALKPAK1HTR6
SCHEMBL31435980 0.90 MAP4K3 (0.38) MAP4K3METALKPAK1HTR6
SCHEMBL31435969 0.90 MAP4K3 (0.38) MAP4K3METALKSIK1SIK3
SCHEMBL31435912 0.89 NTRK1 (0.36) METALKPAK1GRK2GRK5
SCHEMBL30365155 0.85 PTPN11 (0.40) MAP4K3METALKSIK1SIK3
SCHEMBL31436008 0.84 NTRK1 (0.37) MAP4K3METALKSIK1SIK3
SCHEMBL31435972 0.84 ELANE (0.32) ALKMTOR
SCHEMBL31435940 0.83 MET (0.35) MAP4K3METHTR6MTOR

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 MAP4K3 262/4885MET 1081/4885ALK 145/4885

“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.