SCHEMBL31435948

SCHEMBL31435948

CCc1[nH]c2ncc(-c3cn(C4CCN(C)CC4)nc3Cl)cc2c1-c1cccc(F)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.43
JAK1 P23458 2/20 0.43
CDK9 P50750 7/20 0.39
CCNT1 O60563 7/20 0.39
LRRK2 Q5S007 1/20 0.38
ALK Q9UM73 1/20 0.36
DRD2 P14416 1/20 0.35
DRD4 P21917 1/20 0.35
DRD3 P35462 1/20 0.35
MET P08581 1/20 0.35
MAP4K3 Q8IVH8 1/20 0.35
DYRK1A Q13627 1/20 0.35
PAK1 Q13153 1/20 0.35
AXL P30530 1/20 0.35

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
SCHEMBL31435951 0.92 JAK2 (0.39) JAK2JAK1CDK9CCNT1ALK
SCHEMBL31435952 0.85 CHEK1 (0.37) JAK2LRRK2ALKDYRK1APAK1
SCHEMBL31435985 0.83 KIT (0.47) ALKDYRK1APAK1
SCHEMBL31435986 0.83 KIT (0.47) ALKDYRK1APAK1
SCHEMBL31435964 0.81 JAK2 (0.39) JAK2JAK1CDK9CCNT1MET
SCHEMBL31435941 0.80 AXL (0.32) JAK2JAK1CDK9CCNT1MAP4K3
SCHEMBL31435911 0.78 JAK2 (0.35) JAK2JAK1LRRK2DRD2DRD4
SCHEMBL31435991 0.76 TLR9 (0.38) ALKDYRK1AAXL
SCHEMBL31435907 0.73 TNIK (0.44) PAK1
SCHEMBL31435905 0.73 TNIK (0.44) PAK1

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 131/4885CDK9 2563/4885

“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.