SCHEMBL2807847

SCHEMBL2807847

CC(C)(C)C(ONC(=O)O)c1nc2c(N)nc3ccccc3c2s1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 13/20 0.59
TLR8 Q9NR97 13/20 0.59
TP53 P04637 2/20 0.39
ABCB1 P08183 1/20 0.35
ADORA3 P0DMS8 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL2806858 0.83 TP53 (0.39) TLR7TLR8TP53MEN1KMT2A
SCHEMBL1527890 0.75 TLR7 (1.00) TLR7TLR8ADORA3
SCHEMBL4964660 0.72 TLR8 (0.61) TLR7TLR8
SCHEMBL6997420 0.72 TLR8 (0.61) TLR7TLR8
SCHEMBL1527825 0.71 TLR7 (1.00) TLR7TLR8ADORA3HSD17B10
SCHEMBL7959642 0.70 L3MBTL1 (0.44) KMT2AHSD17B10
Hydrochloric Acid SCHEMBL5768405 0.70 TLR7 (0.97) TLR7TLR8ADORA3HSD17B10
SCHEMBL2807850 0.70 TLR8 (0.57) TLR7TLR8
SCHEMBL1527985 0.69 TLR8 (0.59) TLR7TLR8
SCHEMBL5922138 0.69 TLR7 (0.80) TLR7TLR8ADORA3

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-8378102-B2 Oxime and hydroxylamine substituted thiazolo[4,5-c] ring compounds and methods 3M INNOVATIVE PROPERTIES COMPANY (US) 2013-02-19 US disclosed
US-20100240693-A1 Oxime and Hydroxylamine Substituted Thiazolo [4,5-C] Ring Compounds and Methods COLEY PHARMACEUTICAL GROUP, INC (US) 2010-09-23 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-20100240693-A1 Oxime and Hydroxylamine Substituted Thiazolo [4,5-C] Ring Compounds and Methods IL4, IL2, TH TLR7 43/4885TLR8 203/4885TP53 383/4885

“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.