SCHEMBL31435985

SCHEMBL31435985

CN1CCC(n2cc(-c3cnc4[nH]cc(-c5cccc(F)c5)c4c3)c(Cl)n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIT P10721 1/20 0.47
TNIK Q9UKE5 10/20 0.47
IL2 P60568 1/20 0.45
MAP4K1 Q92918 1/20 0.45
ALK Q9UM73 3/20 0.44
CDC7 O00311 1/20 0.43
ROCK2 O75116 1/20 0.43
MAP4K4 O95819 1/20 0.43
PIM1 P11309 1/20 0.43
PRKACA P17612 1/20 0.43
CDK2 P24941 1/20 0.43
GSK3B P49841 1/20 0.43
HIPK2 Q9H2X6 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
IRAK4 Q9NWZ3 1/20 0.43
PAK1 Q13153 2/20 0.43
PAK4 O96013 1/20 0.43
CLK1 P49759 1/20 0.42
DYRK1A Q13627 1/20 0.42
MAP3K9 P80192 1/20 0.42

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
SCHEMBL31435986 1.00 KIT (0.47) KITTNIKIL2MAP4K1ALK
SCHEMBL31435907 0.90 TNIK (0.44) TNIKIL2MAP4K1CDK2PAK1
SCHEMBL31435905 0.90 TNIK (0.44) TNIKIL2MAP4K1CDK2PAK1
SCHEMBL31435943 0.88 KIT (0.52) KITTNIKIL2MAP4K1ALK
SCHEMBL31435982 0.85 KIT (0.49) KITTNIKIL2MAP4K1ALK
SCHEMBL31435902 0.83 MAP4K1 (0.50) KITTNIKIL2MAP4K1CDK2
SCHEMBL31435903 0.83 KIT (0.51) KITIL2MAP4K1ALKCDC7
SCHEMBL31435948 0.83 JAK2 (0.43) ALKPAK1DYRK1A
SCHEMBL31435906 0.82 MAP4K1 (0.43) KITTNIKIL2MAP4K1ALK
SCHEMBL31435917 0.79 KIT (0.55) KITIL2MAP4K1ALKCDC7

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 KIT 3442/4885TNIK 2198/4885IL2 4619/4885

“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.