SCHEMBL6840135

SCHEMBL6840135

Cc1ccc2c(c1)nc(C(F)(F)F)c1nc(-c3ncc[nH]3)n(CCC3CNCCO3)c12

nearest known ligand 0.31

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 1/20 0.31
ZAP70 P43403 1/20 0.31
SYK P43405 1/20 0.31
BTK Q06187 1/20 0.31
LRRK2 Q5S007 1/20 0.31
AURKB Q96GD4 1/20 0.31
EPHA2 P29317 3/20 0.31
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SGK1 O00141 1/20 0.30

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
SCHEMBL6838090 0.92 EPHA2 (0.34) SYKEPHA2SLC6A2SLC6A4SGK1
SCHEMBL6838675 0.92 SLC6A2 (0.36) SYKEPHA2SLC6A2SLC6A4
SCHEMBL6838398 0.87 SLC6A2 (0.32) JAK1ZAP70SYKBTKLRRK2
SCHEMBL6838737 0.86 JAK2 (0.32) JAK1
SCHEMBL6837682 0.86 GRIN1 (0.35) SLC6A2SLC6A4
SCHEMBL6838669 0.86 SSTR4 (0.37) SLC6A2SLC6A4
SCHEMBL6838676 0.85 JAK1 (0.31) JAK1ZAP70SYKBTKLRRK2
SCHEMBL6838548 0.83 SLC6A2 (0.32) SLC6A2SLC6A4
SCHEMBL6838104 0.83 MAPT (0.34) SLC6A2SLC6A4
SCHEMBL6838063 0.82 ADRB2 (0.35) SLC6A2SLC6A4

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-20040054182-A1 1h-imidazopyridine derivatives HOKURIKU SEIYAKU CO., LTD. (JP) 2004-03-18 US disclosed
EP-1256582-A1 1H-IMIDAZOPYRIDINE DERIVATIVES HOKURIKU SEIYAKU CO., LTD. (JP) 2002-11-13 EP 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-20040054182-A1 1h-imidazopyridine derivatives IL2, IL1A, IL4 JAK1 43/4885ZAP70 174/4885SYK 1789/4885

“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.