SCHEMBL3846522

SCHEMBL3846522

CN(c1ncc2[nH]c(=O)n(Cc3cc(Cl)ccc3Cl)c2n1)[C@H]1CC[C@H](N)CC1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DDR1 Q08345 14/20 0.43
DPP4 P27487 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
HSP90AA1 P07900 2/20 0.38
HSP90B1 P14625 2/20 0.38
TRAP1 Q12931 2/20 0.38
ADORA3 P0DMS8 1/20 0.36
USP1 O94782 2/20 0.36

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
SCHEMBL3846520 1.00 DDR1 (0.43) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL3849031 0.91 DDR1 (0.39) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL3849028 0.91 DDR1 (0.39) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL3846527 0.80 PRKCQ (0.45) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL13608144 0.80 PRKCQ (0.45) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL13608111 0.80 PRKCQ (0.45) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL13608107 0.80 PRKCQ (0.45) DDR1DPP4DPP8HSP90AA1HSP90B1
SCHEMBL3850528 0.78 USP1 (0.36) DDR1HSP90AA1HSP90B1TRAP1ADORA3
SCHEMBL3850448 0.77 HSP90B1 (0.46) DDR1HSP90AA1HSP90B1TRAP1ADORA3
SCHEMBL3852106 0.76 ADORA3 (0.42) ADORA3USP1

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 DDR1 3201/4885DPP4 3354/4885DPP8 2773/4885

“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.