SCHEMBL2033406

SCHEMBL2033406

N#Cc1cnc(-c2cnc3ccc(F)cn23)nc1NC1CCCN(C(=O)O)C1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 11/20 0.41
JAK2 O60674 9/20 0.41
JAK1 P23458 8/20 0.41
EIF2AK4 Q9P2K8 3/20 0.39
ADORA2A P29274 4/20 0.39
FLT3 P36888 1/20 0.38
GFER P55789 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
SCHEMBL2034532 0.91 JAK3 (0.53) JAK3JAK2JAK1FLT3
SCHEMBL2034534 0.91 JAK3 (0.53) JAK3JAK2JAK1FLT3
SCHEMBL2035604 0.89 EGFR (0.46) JAK3JAK2JAK1EIF2AK4ADORA2A
SCHEMBL15193770 0.89 PIK3CD (0.42) JAK3JAK2JAK1EIF2AK4
SCHEMBL15193771 0.89 PIK3CD (0.42) JAK3JAK2JAK1EIF2AK4
SCHEMBL2031299 0.87 JAK3 (0.47) JAK3JAK2JAK1EIF2AK4ADORA2A
SCHEMBL15193947 0.87 JAK2 (0.42) JAK3JAK2JAK1EIF2AK4ADORA2A
SCHEMBL2036671 0.87 JAK2 (0.42) JAK3JAK2JAK1EIF2AK4ADORA2A
SCHEMBL2037799 0.85 GFER (0.43) JAK3JAK2JAK1EIF2AK4ADORA2A
SCHEMBL2035998 0.85 JAK2 (0.40) JAK3JAK2JAK1EIF2AK4ADORA2A

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 JAK3 3/4885JAK2 2/4885JAK1 1/4885

“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.