SCHEMBL15193755

SCHEMBL15193755

Nc1cc(N[C@@H]2CCCNC2)nc(-c2cnc3ccc(F)cn23)n1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 14/20 0.53
IRAK4 Q9NWZ3 8/20 0.53
IRAK1 P51617 3/20 0.53
LCK P06239 2/20 0.53
RET P07949 2/20 0.53
PDGFRB P09619 2/20 0.53
CDK7 P50613 2/20 0.53
BLK P51451 2/20 0.53
CCNH P51946 2/20 0.53
SRPK1 Q96SB4 1/20 0.53
NRAS P01111 6/20 0.46
CHEK1 O14757 1/20 0.41
MAPKAPK2 P49137 1/20 0.41

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
SCHEMBL15193514 0.86 IRAK4 (0.58) FLT3IRAK4IRAK1LCKRET
SCHEMBL2054091 0.86 NRAS (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL15193516 0.86 IRAK4 (0.58) FLT3IRAK4IRAK1LCKRET
SCHEMBL15194118 0.86 IRAK4 (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL2054090 0.86 NRAS (0.51) FLT3IRAK4IRAK1LCKRET
SCHEMBL2033839 0.86 IRAK4 (0.50) FLT3IRAK4IRAK1LCKRET
SCHEMBL2033837 0.86 IRAK4 (0.50) FLT3IRAK4IRAK1LCKRET
SCHEMBL1992660 0.86 IRAK4 (0.58) FLT3IRAK4IRAK1LCKRET
SCHEMBL1992661 0.86 IRAK4 (0.58) FLT3IRAK4IRAK1LCKRET
SCHEMBL2054067 0.85 FLT3 (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 2 patents. 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
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.