SCHEMBL31435902

SCHEMBL31435902

COc1ccc(-c2c[nH]c3ncc(-c4cn(C5CCN(C)CC5)nc4Cl)cc23)cn1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 6/20 0.50
IL2 P60568 4/20 0.50
MAP3K11 Q16584 3/20 0.47
TNIK Q9UKE5 5/20 0.44
TDO2 P48775 1/20 0.44
PAK1 Q13153 1/20 0.43
PLCG1 P19174 1/20 0.43
IKBKB O14920 1/20 0.42
CHUK O15111 1/20 0.42
ABL1 P00519 1/20 0.42
INSR P06213 1/20 0.42
CDK2 P24941 1/20 0.42
FLT3 P36888 1/20 0.42
KIT P10721 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
SCHEMBL31435918 0.90 MAP4K1 (0.51) MAP4K1IL2MAP3K11TNIKTDO2
SCHEMBL31435931 0.90 MAP4K1 (0.51) MAP4K1IL2MAP3K11TNIKTDO2
SCHEMBL31435910 0.90 MAP4K1 (0.50) MAP4K1IL2MAP3K11TNIKTDO2
SCHEMBL31435913 0.87 MAP4K1 (0.48) MAP4K1IL2MAP3K11TNIKTDO2
SCHEMBL31435909 0.85 TNIK (0.55) MAP4K1IL2MAP3K11TNIKTDO2
SCHEMBL31435967 0.84 MAP4K1 (0.51) MAP4K1IL2MAP3K11TNIKTDO2
SCHEMBL31435986 0.83 KIT (0.47) MAP4K1IL2MAP3K11TNIKPAK1
SCHEMBL31435985 0.83 KIT (0.47) MAP4K1IL2MAP3K11TNIKPAK1
SCHEMBL31435952 0.82 CHEK1 (0.37) MAP4K1IL2MAP3K11TDO2PAK1
SCHEMBL31435975 0.81 MAP4K1 (0.52) MAP4K1IL2MAP3K11TNIKTDO2

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 MAP4K1 438/4885IL2 4619/4885MAP3K11 327/4885

“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.