SCHEMBL2034765

SCHEMBL2034765

CN(C)c1cc(NC2CCCN(C(=O)O)C2)nc(-c2cnc3ccc(F)cn23)n1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 9/20 0.41
IRAK4 Q9NWZ3 1/20 0.40
FLT3 P36888 2/20 0.39
EIF2AK4 Q9P2K8 2/20 0.39
PROKR1 Q8TCW9 1/20 0.39
GFER P55789 1/20 0.38
KMT2A Q03164 1/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
JAK3 P52333 1/20 0.37

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
SCHEMBL15193151 0.89 MET (0.40) ADORA2AIRAK4EIF2AK4
SCHEMBL15193152 0.89 MET (0.40) ADORA2AIRAK4EIF2AK4
SCHEMBL2033032 0.89 JAK2 (0.47) FLT3JAK2JAK1JAK3
SCHEMBL2033030 0.89 JAK2 (0.47) FLT3JAK2JAK1JAK3
SCHEMBL2033799 0.88 FLT3 (0.44) ADORA2AFLT3EIF2AK4GFERJAK2
SCHEMBL2039977 0.87 JAK2 (0.47) ADORA2AFLT3EIF2AK4GFERJAK2
SCHEMBL2033048 0.85 EGLN2 (0.40) ADORA2AIRAK4FLT3EIF2AK4GFER
SCHEMBL2040086 0.85 ADORA2A (0.43) ADORA2AFLT3EIF2AK4GFERJAK2
SCHEMBL2036807 0.85 EIF2AK4 (0.47) ADORA2AFLT3EIF2AK4JAK2JAK1
SCHEMBL2034155 0.85 ADORA2A (0.40) ADORA2AIRAK4FLT3EIF2AK4GFER

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 3 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
EP-2516436-A1 IMIDAZOPYRIDINE DERIVATIVES AS JAK INHIBITORS Almirall S.A. (ES) 2012-10-31 EP disclosed
WO-2011076419-A1 IMIDAZOPYRIDINE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2011-06-30 WO 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 ADORA2A 3489/4885IRAK4 12/4885FLT3 21/4885

“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.