SCHEMBL1490895

SCHEMBL1490895

Cc1c(C)n2nnnc2c2nc(CON3C(=O)c4ccccc4C3=O)n(CCCCNS(C)(=O)=O)c12

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 1/20 0.42
TDP1 Q9NUW8 2/20 0.38
GHSR Q92847 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
PRKCG P05129 1/20 0.30
PRKCB P05771 1/20 0.30
PRKCA P17252 1/20 0.30
GSK3B P49841 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
SCHEMBL1490705 0.87 HTR1A (0.38) KMT2ASMN1; SMN2
SCHEMBL1490438 0.86 KMT2A (0.34) KMT2ASMN1; SMN2
SCHEMBL1490250 0.82 EPHX1 (0.39) KMT2ASMN1; SMN2
SCHEMBL1490732 0.81 TLR7 (0.42) TLR7TDP1HSD17B10
SCHEMBL5635471 0.80 TDP1 (0.36) TLR7TDP1HSD17B10KMT2ASMN1; SMN2
SCHEMBL1490375 0.79 TLR7 (0.37) TLR7GHSR
SCHEMBL4792410 0.78 TDP1 (0.40) TLR7TDP1KMT2ASMN1; SMN2
SCHEMBL1490755 0.77 ALDH1A1 (0.35) HSD17B10KMT2A
SCHEMBL5027823 0.76 TLR7 (0.33) TLR7HSD17B10
SCHEMBL5342581 0.72 TLR7 (0.38) TLR7HSD17B10

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 TLR7 33/4885TDP1 3168/4885GHSR 2673/4885

“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.