SCHEMBL6837706

SCHEMBL6837706

FC(F)(F)c1nc2cc(Cl)ccc2c2c1nc(C1CCCC1)n2CCC1CNCCO1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 2/20 0.36
LRRK2 Q5S007 2/20 0.33
EPHA2 P29317 3/20 0.32
SLC6A2 P23975 9/20 0.31
SLC6A4 P31645 9/20 0.31
SOS1 Q07889 1/20 0.31
ACP1 P24666 1/20 0.31
SLC6A3 Q01959 5/20 0.31
MKNK1 Q9BUB5 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
SCHEMBL6837810 0.99 ADORA3 (0.37) ADORA3LRRK2EPHA2SLC6A2SLC6A4
SCHEMBL6834018 0.91 SLC6A2 (0.38) ADORA3EPHA2SLC6A2SLC6A4SLC6A3
SCHEMBL6837698 0.90 ADORA3 (0.33) ADORA3EPHA2SLC6A2SLC6A4SLC6A3
SCHEMBL6838392 0.90 SLC6A2 (0.37) ADORA3EPHA2SLC6A2SLC6A4SLC6A3
SCHEMBL6837680 0.89 ADORA3 (0.34) ADORA3SLC6A2SLC6A4SLC6A3
SCHEMBL6838584 0.86 ADORA3 (0.39) ADORA3SLC6A4SOS1ACP1
SCHEMBL6837685 0.85 ADORA3 (0.40) ADORA3SLC6A4SOS1ACP1
SCHEMBL6837812 0.84 EGFR (0.39) EPHA2SLC6A2SLC6A4SLC6A3
SCHEMBL6838695 0.82 SLC6A2 (0.32) EPHA2SLC6A2SLC6A4ACP1SLC6A3
SCHEMBL6838003 0.82 ADORA3 (0.37) ADORA3SOS1

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 ADORA3 3201/4885LRRK2 2630/4885EPHA2 4594/4885

“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.