SCHEMBL2576166

SCHEMBL2576166

CCCOc1ccc(CCc2cnc3c(N)nc4ccccc4c3c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 14/20 0.47
TLR8 Q9NR97 1/20 0.43
PDE10A Q9Y233 1/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
CYP2C19 P33261 1/20 0.43
GAA P10253 1/20 0.43

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
SCHEMBL1059314 0.88 TLR7 (0.48) TLR7TLR8
SCHEMBL1007823 0.87 TLR7 (0.54) TLR7
SCHEMBL1062272 0.87 TLR7 (0.61) TLR7
SCHEMBL1008316 0.86 TLR7 (0.50) TLR7TLR8
SCHEMBL1060545 0.86 TLR7 (0.51) TLR7
SCHEMBL1007004 0.86 TLR7 (0.44) TLR7TLR8
SCHEMBL1008248 0.84 TLR7 (0.51) TLR7TLR8KDM4EALDH1A1HPGD
SCHEMBL1010258 0.84 ABCB1 (0.44) TLR7TLR8
SCHEMBL1007216 0.84 TLR7 (0.61) TLR7
SCHEMBL1008019 0.83 TLR7 (0.49) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190021989-A1 GALENIC FORMULATION COMPRISING A TOPICAL DRUG NOVARTIS AG (CH) 2019-01-24 US disclosed
WO-2016116886-A1 GALENIC FORMULATION COMPRISING A TOPICAL DRUG NOVARTIS AG (CH) 2016-07-28 WO disclosed
EP-2558069-A1 BENZONAPTHYRIDINE COMPOSITIONS AND USES THEREOF Novartis AG (CH) 2013-02-20 EP disclosed
WO-2011130379-A1 BENZONAPTHYRIDINE COMPOSITIONS AND USES THEREOF NOVARTIS AG (CH) 2011-10-20 WO 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-20190021989-A1 GALENIC FORMULATION COMPRISING A TOPICAL DRUG TLR7, GALR1, GALR2 TLR7 1/4885TLR8 19/4885PDE10A 1907/4885

“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.