SCHEMBL13620235

SCHEMBL13620235

NCCCNc1ncc2[nH]c(=O)n(Cc3cc(Cl)ccc3CC(F)(F)F)c2n1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 3/20 0.41
HSP90B1 P14625 3/20 0.41
TRAP1 Q12931 3/20 0.41
TLR7 Q9NYK1 4/20 0.37
STK17A Q9UEE5 6/20 0.36
BCDIN3D Q7Z5W3 1/20 0.35
STK17B O94768 2/20 0.35
DDR1 Q08345 2/20 0.35
IDH1 O75874 1/20 0.35
SIK1 P57059 1/20 0.35
SIK2 Q9H0K1 1/20 0.35
SIK3 Q9Y2K2 1/20 0.35
SYK P43405 1/20 0.35
JAK2 O60674 1/20 0.34
JAK3 P52333 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
SCHEMBL13620506 0.97 HSP90AA1 (0.40) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL13608329 0.89 HSP90AA1 (0.52) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL13608414 0.87 HSP90AA1 (0.40) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL12371649 0.87 HSP90AA1 (0.42) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL13608280 0.86 HSP90AA1 (0.41) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL13620401 0.86 TLR7 (0.39) TLR7SYKJAK2JAK3
SCHEMBL13608311 0.85 SIK2 (0.42) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL13608298 0.83 HSP90AA1 (0.41) HSP90AA1HSP90B1TRAP1TLR7STK17A
SCHEMBL13620280 0.83 HSP90AA1 (0.36) HSP90AA1HSP90B1TRAP1DDR1IDH1
SCHEMBL13608416 0.82 TLR7 (0.47) TLR7STK17ASTK17B

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-20090281075-A1 ISOMERIC PURINONES AND 1H-IMIDAZOPYRIDINONES AS PKC-THETA INHIBITORS PHARMACOPEIA, INC. (US) 2009-11-12 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-20090281075-A1 ISOMERIC PURINONES AND 1H-IMIDAZOPYRIDINONES AS PKC-THETA INHIBITORS PRKCE, PRKCZ, PRKCQ HSP90AA1 3427/4885HSP90B1 2327/4885TRAP1 2493/4885

“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.