SCHEMBL15192670

SCHEMBL15192670

Cn1nnnc1-c1cc(NC2CCCNC2)nc(-c2cnc3ccc(F)cn23)n1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 15/20 0.49
IRAK4 Q9NWZ3 7/20 0.49
IRAK1 P51617 3/20 0.49
LCK P06239 1/20 0.49
RET P07949 1/20 0.49
PDGFRB P09619 1/20 0.49
CDK7 P50613 1/20 0.49
BLK P51451 1/20 0.49
CCNH P51946 1/20 0.49
SRPK1 Q96SB4 1/20 0.49
NRAS P01111 7/20 0.44
CHEK2 O96017 1/20 0.38
ABL1 P00519 1/20 0.38
PDGFRA P16234 1/20 0.38
FLT4 P35916 1/20 0.38
KDR P35968 1/20 0.38
DDR1 Q08345 1/20 0.38
NTRK3 Q16288 1/20 0.38
AURKB Q96GD4 1/20 0.38

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
SCHEMBL15192665 1.00 FLT3 (0.49) FLT3IRAK4IRAK1LCKRET
SCHEMBL15193357 0.88 FLT3 (0.49) FLT3IRAK4IRAK1LCKRET
SCHEMBL15193360 0.88 FLT3 (0.49) FLT3IRAK4IRAK1LCKRET
SCHEMBL15194118 0.83 IRAK4 (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL15193708 0.83 FLT3 (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL15193705 0.83 FLT3 (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL2034155 0.82 ADORA2A (0.40) FLT3IRAK4
SCHEMBL15193755 0.82 FLT3 (0.53) FLT3IRAK4IRAK1LCKRET
SCHEMBL2054067 0.82 FLT3 (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL2054090 0.82 NRAS (0.51) FLT3IRAK4IRAK1LCKRET

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-20130216498-A1 IMIDAZOPYRIDINE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2013-08-22 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-20130216498-A1 IMIDAZOPYRIDINE DERIVATIVES AS JAK INHIBITORS JAK1, JAK2, JAK3 FLT3 21/4885IRAK4 12/4885IRAK1 15/4885

“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.