SCHEMBL1490698

SCHEMBL1490698

NOCc1nc2c(N)nc3cccnc3c2n1CCCNC(=O)NC1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 5/20 0.39
CNR2 P34972 3/20 0.38
CNR1 P21554 2/20 0.38
CCR3 P51677 1/20 0.37
GAA P10253 1/20 0.37
EPHX2 P34913 4/20 0.36
PTGS2 P35354 1/20 0.36
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36
TSHR P16473 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MAPT P10636 1/20 0.36
TLR7 Q9NYK1 2/20 0.36
ALOX5 P09917 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35

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 0.91 EPHX1 (0.41) EPHX1CNR2CNR1CCR3GAA
SCHEMBL1490706 0.89 CNR1 (0.37) EPHX1CNR2CNR1CCR3GAA
SCHEMBL1490795 0.88 EPHX1 (0.37) EPHX1CNR2CNR1EPHX2PTGS2
SCHEMBL1616266 0.85 TLR7 (0.48) EPHX1CNR2CNR1EPHX2TLR7
SCHEMBL1490606 0.81 CYP1A2 (0.40) GAASMN1; SMN2TLR7
SCHEMBL1490870 0.80 TLR7 (0.37) TLR7
SCHEMBL1490826 0.80 TLR7 (0.50) TLR7
SCHEMBL1490752 0.79 EPHX1 (0.42) EPHX1CNR2CNR1CCR3GAA
SCHEMBL5348699 0.76 TLR7 (0.57) TLR7
SCHEMBL5362385 0.76 TLR7 (0.64) TLR7

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 543/4885CNR2 1576/4885CNR1 2418/4885

“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.