SCHEMBL2041813

SCHEMBL2041813

COCCNc1cc(NC2CCCN(C(=O)O)C2)nc(-c2cnc3ccc(F)cn23)n1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 4/20 0.41
JAK1 P23458 4/20 0.41
JAK3 P52333 4/20 0.41
FYN P06241 1/20 0.40
MKNK1 Q9BUB5 1/20 0.40
EIF2AK4 Q9P2K8 1/20 0.38
GFER P55789 1/20 0.38
ADRA1A P35348 2/20 0.38
ADORA2A P29274 5/20 0.38
EGFR P00533 2/20 0.38
IGF1R P08069 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
SCHEMBL15194235 0.91 USP30 (0.41) JAK2JAK1JAK3FYNMKNK1
SCHEMBL15194237 0.91 USP30 (0.41) JAK2JAK1JAK3FYNMKNK1
SCHEMBL2033889 0.90 JAK3 (0.52) JAK2JAK1JAK3
SCHEMBL2033888 0.90 JAK3 (0.52) JAK2JAK1JAK3
SCHEMBL2035314 0.90 JAK2 (0.52) JAK2JAK1JAK3EIF2AK4GFER
SCHEMBL2034442 0.87 RAB9A (0.42) JAK2JAK1JAK3GFEREGFR
SCHEMBL2039977 0.87 JAK2 (0.47) JAK2JAK1JAK3EIF2AK4GFER
SCHEMBL2036766 0.86 JAK2 (0.42) JAK2JAK1JAK3FYNADORA2A
SCHEMBL2033799 0.84 FLT3 (0.44) JAK2JAK1JAK3EIF2AK4GFER
SCHEMBL2034765 0.84 ADORA2A (0.41) JAK2JAK1JAK3EIF2AK4GFER

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

“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.