SCHEMBL31435951

SCHEMBL31435951

CCc1[nH]c2ncc(-c3cn(C4CCN(C)CC4)nc3F)cc2c1-c1cccc(F)c1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
MAP4K3 Q8IVH8 1/20 0.38
MET P08581 2/20 0.38
CDK9 P50750 5/20 0.37
CCNT1 O60563 3/20 0.37
ALK Q9UM73 2/20 0.36
DYRK1A Q13627 3/20 0.36
GSK3B P49841 2/20 0.36
AXL P30530 1/20 0.36
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
PAK1 Q13153 1/20 0.34

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
SCHEMBL31435948 0.92 JAK2 (0.43) JAK2JAK1MAP4K3METCDK9
SCHEMBL31435941 0.82 AXL (0.32) JAK2JAK1MAP4K3CDK9CCNT1
SCHEMBL31435915 0.79 TLR9 (0.37) METCDK9CCNT1GSK3B
SCHEMBL31435964 0.79 JAK2 (0.39) JAK2JAK1MAP4K3METCDK9
SCHEMBL31435991 0.77 TLR9 (0.38) ALKDYRK1AGSK3BAXL
SCHEMBL31435940 0.77 MET (0.35) JAK2JAK1MAP4K3METAXL
SCHEMBL31435952 0.77 CHEK1 (0.37) JAK2ALKDYRK1AGSK3BAXL
SCHEMBL31435985 0.74 KIT (0.47) ALKDYRK1AGSK3BPAK1
SCHEMBL31435986 0.74 KIT (0.47) ALKDYRK1AGSK3BPAK1
SCHEMBL31435906 0.73 MAP4K1 (0.43) ALKPAK1

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 JAK2 55/4885JAK1 131/4885MAP4K3 262/4885

“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.