SCHEMBL13999933

SCHEMBL13999933

CC(F)(F)c1ccc(S(=O)(=O)NCCOCCn2cnc3c(N)nc4ccccc4c32)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 7/20 0.47
LMNA P02545 3/20 0.44
POLB P06746 2/20 0.44
NUDT1 P36639 2/20 0.44
HRH2 P25021 1/20 0.44
ADRA1D P25100 1/20 0.44
HTR2A P28223 1/20 0.44
ADORA2A P29274 1/20 0.44
ADRA1A P35348 1/20 0.44
HTR2B P41595 1/20 0.44
PDE4D Q08499 1/20 0.44
KCNH2 Q12809 1/20 0.44
ALDH1A1 P00352 5/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
TP53 P04637 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
TLR8 Q9NR97 4/20 0.37
F2RL3 Q96RI0 1/20 0.35
HTT P42858 4/20 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
SCHEMBL13999897 0.93 TLR7 (0.44) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999892 0.90 TLR7 (0.49) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999901 0.89 TLR7 (0.43) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999900 0.89 TLR7 (0.48) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999898 0.88 TLR7 (0.46) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999894 0.87 ALDH1A1 (0.47) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999896 0.85 TPSAB1 (0.46) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999893 0.83 TLR7 (0.43) TLR7LMNAPOLBNUDT1HRH2
SCHEMBL13999926 0.81 TLR7 (0.53) TLR7TLR8
SCHEMBL13999895 0.81 TLR7 (0.43) TLR7LMNAPOLBNUDT1HRH2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080306252-A1 SULFONAMIDO ETHER SUBSTITUTED IMIDAZOQUINOLINES COLEY PHARMACEUTICAL GROUP, INC. (US) 2008-12-11 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-20080306252-A1 SULFONAMIDO ETHER SUBSTITUTED IMIDAZOQUINOLINES IFNG, IRF3, IL2 TLR7 24/4885LMNA 4649/4885POLB 3957/4885

“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.