SCHEMBL17021769

SCHEMBL17021769

O/N=C/c1cnn(C2CCCCO2)c1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM5B Q9UGL1 1/20 0.36
MCL1 Q07820 1/20 0.34
CYP4F2 P78329 2/20 0.34
CYP4A11 Q02928 2/20 0.34
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
FLT3 P36888 2/20 0.32
FGFR1 P11362 1/20 0.32
FGFR2 P21802 1/20 0.32
FGFR4 P22455 1/20 0.32
FGFR3 P22607 1/20 0.32
KDR P35968 1/20 0.32
RXRA P19793 1/20 0.32
RXRB P28702 1/20 0.32
RXRG P48443 1/20 0.32
SYK P43405 1/20 0.31
AURKB Q96GD4 1/20 0.31
ACHE P22303 1/20 0.31

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
SCHEMBL17018590 1.00 KDM5B (0.36) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL31180437 0.81 KDM5B (0.38) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL1144773 0.81 LMNA (0.41) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL20519313 0.77 NPC1 (0.43) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL20524397 0.77 NPC1 (0.43) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL17714250 0.76 CYP4F2 (0.43) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL1565909 0.76 KDM5B (0.42) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL584036 0.76 KDM5B (0.40) KDM5BMCL1CYP4F2CYP4A11ALDH1A1
SCHEMBL29465140 0.75 CYP4F2 (0.42) KDM5BMCL1CYP4F2CYP4A11FLT3
SCHEMBL31434801 0.74 KDM5B (0.36) KDM5BMCL1CYP4F2CYP4A11ALDH1A1

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
WO-2025085347-A1 IL4I1 INHIBITORS AND USES THEREOF MERCK SHARP & DOHME LLC (US) 2025-04-24 WO disclosed
US-9278968-B2 Imidazopyridine compounds ASTELLAS PHARMA INC. (JP) 2016-03-08 US disclosed
US-20150232464-A1 IMIDAZOPYRIDINE COMPOUNDS ASTELLAS PHARMA INC. (JP) 2015-08-20 US 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-20150232464-A1 IMIDAZOPYRIDINE COMPOUNDS PRKG1, PDE3B, PDE3A KDM5B 1612/4885MCL1 2541/4885CYP4F2 4668/4885

“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.