SCHEMBL6833754

SCHEMBL6833754

NCCn1c(-c2ccc[nH]2)nc2c(C(F)(F)F)nc3ccccc3c21

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 9/20 0.34
TLR8 Q9NR97 8/20 0.34
ACP1 P24666 1/20 0.32
EGFR P00533 1/20 0.32
PIM1 P11309 2/20 0.31
PIM3 Q86V86 2/20 0.31
DCTPP1 Q9H773 1/20 0.31
KDM4E B2RXH2 1/20 0.30
MAPT P10636 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
SCHEMBL6840149 0.87 TOP2A (0.38) TLR7PIM3KDM4EMAPT
SCHEMBL6838731 0.85 CYP3A4 (0.35) TLR7TLR8MAPT
SCHEMBL6837676 0.84 EGFR (0.42) TLR7TLR8EGFR
SCHEMBL6837643 0.84 ACP1 (0.38) TLR7ACP1
SCHEMBL6834043 0.84 ADRB2 (0.37) ACP1DCTPP1KDM4E
SCHEMBL6838715 0.83 ACP1 (0.37) TLR7ACP1
SCHEMBL6833994 0.82 CYP3A4 (0.35) MAPT
Fumaric Acid SCHEMBL6838537 0.81 CYP3A4 (0.33) TLR7TLR8
Fumaric Acid SCHEMBL6838538 0.81 CYP3A4 (0.33) TLR7TLR8
SCHEMBL6837751 0.81 CYP3A4 (0.37) ACP1MAPT

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 TLR7 964/4885TLR8 999/4885ACP1 490/4885

“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.