SCHEMBL31435907

SCHEMBL31435907

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

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TNIK Q9UKE5 12/20 0.44
MAP4K1 Q92918 3/20 0.42
IL2 P60568 2/20 0.42
PAK1 Q13153 2/20 0.41
PAK4 O96013 1/20 0.41
MAP3K11 Q16584 2/20 0.40
MAP3K9 P80192 1/20 0.40
IKBKB O14920 1/20 0.39
CHUK O15111 1/20 0.39
ABL1 P00519 1/20 0.39
INSR P06213 1/20 0.39
CDK2 P24941 1/20 0.39
FLT3 P36888 1/20 0.39

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
SCHEMBL31435905 1.00 TNIK (0.44) TNIKMAP4K1IL2PAK1PAK4
SCHEMBL31435906 0.91 MAP4K1 (0.43) TNIKMAP4K1IL2PAK1PAK4
SCHEMBL31435985 0.90 KIT (0.47) TNIKMAP4K1IL2PAK1PAK4
SCHEMBL31435986 0.90 KIT (0.47) TNIKMAP4K1IL2PAK1PAK4
SCHEMBL31435981 0.89 MAP4K1 (0.47) TNIKMAP4K1IL2MAP3K11
SCHEMBL31435902 0.80 MAP4K1 (0.50) TNIKMAP4K1IL2PAK1MAP3K11
SCHEMBL31435943 0.78 KIT (0.52) TNIKMAP4K1IL2CDK2
SCHEMBL31436001 0.77 PTPN11 (0.40)
SCHEMBL31435945 0.75 MAP4K1 (0.47) TNIKMAP4K1IL2MAP3K11
SCHEMBL31435982 0.75 KIT (0.49) TNIKMAP4K1IL2MAP3K11

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 TNIK 2198/4885MAP4K1 438/4885IL2 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.