SCHEMBL26326489

SCHEMBL26326489

Cn1cc(-c2cc3c(C=O)c([N+](=O)[O-])cnc3[nH]2)cn1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 1/20 0.48
KIT P10721 16/20 0.43
AURKB Q96GD4 4/20 0.43
PDGFRB P09619 1/20 0.43
KDR P35968 1/20 0.43
AURKA O14965 3/20 0.41
INCENP Q9NQS7 3/20 0.41
TPX2 Q9ULW0 3/20 0.41
SLC2A1 P11166 1/20 0.39

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
SCHEMBL26326485 0.91 KIT (0.42) ERN1KITAURKBPDGFRBKDR
SCHEMBL26326481 0.85 AURKB (0.46) ERN1KITAURKBPDGFRBKDR
SCHEMBL26326493 0.82 KIT (0.47) KITAURKBPDGFRBKDRAURKA
SCHEMBL1354627 0.70 AURKB (0.57) KITAURKBPDGFRBKDRAURKA
SCHEMBL24164546 0.69 KIT (0.46) KITAURKBPDGFRBKDRAURKA
SCHEMBL24166208 0.69 ERN1 (0.42) ERN1AURKA
SCHEMBL1536818 0.69 KIT (0.45) KITAURKBPDGFRBKDRAURKA
SCHEMBL16793662 0.68 KIT (0.52) KITAURKBAURKAINCENPTPX2
SCHEMBL25941068 0.68 AURKA (0.57) KITAURKBAURKAINCENPTPX2
SCHEMBL24615534 0.67 AURKA (0.56) KITAURKBAURKAINCENPTPX2

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-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-09-26 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-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 ERN1 1877/4885KIT 1490/4885AURKB 196/4885

“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.