SCHEMBL31435940

SCHEMBL31435940

CCc1c(-c2cccc(F)c2)c2cc(-c3cn(C4CCN(C)CC4)nc3F)cnc2n1S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MET P08581 2/20 0.35
HTR6 P50406 5/20 0.34
AXL P30530 1/20 0.34
CCNE1 P24864 2/20 0.33
CDK2 P24941 2/20 0.33
ACVR1 Q04771 1/20 0.33
CHRM3 P20309 1/20 0.33
KDM2B Q8NHM5 1/20 0.32
MAP4K3 Q8IVH8 1/20 0.32
PCSK9 Q8NBP7 1/20 0.32
EED O75530 1/20 0.31
BRD4 O60885 1/20 0.31
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
MTOR P42345 1/20 0.31

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
SCHEMBL31435911 0.93 JAK2 (0.35) METHTR6AXLCCNE1CDK2
SCHEMBL31436018 0.92 CHRM3 (0.34) METHTR6AXLCCNE1CDK2
SCHEMBL31435900 0.91 MAP4K3 (0.41) METHTR6MAP4K3
SCHEMBL31435980 0.84 MAP4K3 (0.38) METHTR6MAP4K3
SCHEMBL31435972 0.84 ELANE (0.32) AXLACVR1MTOR
SCHEMBL31436005 0.83 MAP4K3 (0.37) METHTR6MAP4K3MTOR
SCHEMBL31435914 0.82 TNF (0.35) METHTR6MTOR
SCHEMBL31435973 0.82 CYP3A4 (0.35) METHTR6AXLACVR1CHRM3
SCHEMBL31435925 0.80 KCNH2 (0.38) AXLACVR1MTOR
SCHEMBL31396578 0.77 PTGDR2 (0.37) HTR6PCSK9EED

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 MET 1081/4885HTR6 1132/4885AXL 22/4885

“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.