SCHEMBL26326258

SCHEMBL26326258

C=Cc1c([N+](=O)[O-])cnc2c1cc(Br)n2C

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.37
POLB P06746 3/20 0.37
LMNA P02545 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 4/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL26326281 0.84 MAPT (0.37) MAPTPOLBLMNASMN1; SMN2L3MBTL1
SCHEMBL25474987 0.80 NPC1 (0.35) MAPTPOLBLMNAL3MBTL1KDM4E
SCHEMBL24165289 0.77 PTGDR2 (0.36) MAPTPOLBLMNASMN1; SMN2HTT
SCHEMBL25475020 0.76 GAA (0.40) MAPTPOLBLMNASMN1; SMN2L3MBTL1
SCHEMBL26326285 0.73 NPC1 (0.37) MAPTPOLBLMNAL3MBTL1KDM4E
SCHEMBL26083445 0.65 NPC1 (0.39) MAPTPOLBLMNAL3MBTL1KDM4E
SCHEMBL26326485 0.65 KIT (0.42)
SCHEMBL20517137 0.64 MEN1 (0.42) MAPTLMNASMN1; SMN2HTTKMT2A
SCHEMBL24166017 0.64 CYP2C19 (0.42) LMNAHTTKMT2AALDH1A1CYP2C19
SCHEMBL15894758 0.64 POLB (0.33) MAPTPOLBLMNASMN1; SMN2KDM4E

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 MAPT 4580/4885POLB 828/4885LMNA 3976/4885

“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.