SCHEMBL1490752

SCHEMBL1490752

O=C(NCCCn1c(CCl)nc2cnc3cccnc3c21)NC1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 6/20 0.42
CNR1 P21554 3/20 0.41
CNR2 P34972 3/20 0.41
GAA P10253 2/20 0.39
CCR3 P51677 1/20 0.39
TP53 P04637 2/20 0.39
NPC1 O15118 1/20 0.39
TSHR P16473 1/20 0.39
EPHX2 P34913 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
RXFP1 Q9HBX9 1/20 0.38

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
SCHEMBL1490756 0.86 EPHX1 (0.41) EPHX1CNR1CNR2GAACCR3
SCHEMBL1490704 0.79 CYP2C9 (0.47) GAATP53SMN1; SMN2
SCHEMBL1490698 0.79 EPHX1 (0.39) EPHX1CNR1CNR2GAACCR3
SCHEMBL1490762 0.78 CXCR3 (0.37) GAATP53NPC1RAB9ASMN1; SMN2
SCHEMBL5351916 0.77 EPHX1 (0.45) EPHX1GAATP53EPHX2
SCHEMBL1231989 0.77 KDM4E (0.45) SMN1; SMN2
SCHEMBL1233454 0.75 TLR7 (0.45) GAAALDH1A1
SCHEMBL5124567 0.75 STING1 (0.46)
SCHEMBL1616266 0.74 TLR7 (0.48) EPHX1CNR1CNR2EPHX2
SCHEMBL1490706 0.73 CNR1 (0.37) EPHX1CNR1CNR2GAACCR3

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-7897767-B2 Oxime substituted imidazoquinolines 3M INNOVATIVE PROPERTIES COMPANY (US) 2011-03-01 US disclosed
US-20090042925-A1 OXIME SUBSTITUTED IMIDAZOQUINOLINES COLEY PHARMACEUTICAL GROUP, INC. 2009-02-12 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-20090042925-A1 OXIME SUBSTITUTED IMIDAZOQUINOLINES IFNG, IL2, IRF3 EPHX1 543/4885CNR1 2418/4885CNR2 1576/4885

“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.