SCHEMBL24945774

SCHEMBL24945774

Cn1c(I)nc2cnc3[nH]ccc3c21

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 3/20 0.55
RET P07949 1/20 0.55
FGFR1 P11362 1/20 0.55
LTK P29376 1/20 0.55
GRK5 P34947 1/20 0.55
BTK Q06187 1/20 0.55
MAP4K2 Q12851 1/20 0.55
STK33 Q9BYT3 1/20 0.55
JAK1 P23458 17/20 0.49
JAK2 O60674 16/20 0.49
AURKA O14965 2/20 0.49
PRKCA P17252 2/20 0.49
KDR P35968 2/20 0.49
PIK3CA P42336 1/20 0.45
MTOR P42345 1/20 0.45
TYK2 P29597 1/20 0.44

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
SCHEMBL23408965 0.83 PIK3CA (0.62) JAK3RETFGFR1LTKGRK5
SCHEMBL25068859 0.82 JAK1 (0.54) JAK3RETFGFR1LTKGRK5
SCHEMBL17122716 0.82 JAK3 (0.58) JAK3RETFGFR1LTKGRK5
SCHEMBL12032395 0.81 JAK3 (0.64) JAK3RETFGFR1LTKGRK5
SCHEMBL20290048 0.79 JAK3 (0.53) JAK3RETFGFR1LTKGRK5
SCHEMBL18855755 0.78 JAK1 (0.61) JAK3RETFGFR1LTKGRK5
SCHEMBL20289826 0.77 JAK1 (0.56) JAK3RETFGFR1LTKGRK5
SCHEMBL24642393 0.76 JAK1 (0.60) JAK3RETFGFR1LTKGRK5
SCHEMBL20283630 0.75 JAK3 (0.55) JAK3RETFGFR1LTKGRK5
SCHEMBL20289718 0.75 JAK3 (0.58) JAK3RETFGFR1LTKGRK5

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-20230017539-A1 TRI-HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND USE THEREOF CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-01-19 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-20230017539-A1 TRI-HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND USE THEREOF JAK2, JAK1, JAK3 JAK3 3/4885RET 119/4885FGFR1 195/4885

“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.