SCHEMBL26326281

SCHEMBL26326281

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

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.37
POLB P06746 4/20 0.37
NPC1 O15118 1/20 0.36
VCAM1 P19320 5/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LMNA P02545 3/20 0.33
KDM4E B2RXH2 2/20 0.33
HTT P42858 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 3/20 0.32
PIN1 Q13526 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
BLM P54132 1/20 0.31

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
SCHEMBL26326285 0.89 NPC1 (0.37) MAPTPOLBNPC1VCAM1L3MBTL1
SCHEMBL26326258 0.84 MAPT (0.37) MAPTPOLBL3MBTL1LMNAKDM4E
SCHEMBL26083445 0.82 NPC1 (0.39) MAPTPOLBNPC1VCAM1L3MBTL1
SCHEMBL26326295 0.80 NPC1 (0.40) MAPTPOLBNPC1VCAM1L3MBTL1
SCHEMBL25475020 0.76 GAA (0.40) MAPTPOLBL3MBTL1LMNAHTT
SCHEMBL26326300 0.70 MAPT (0.43) MAPTPOLBNPC1VCAM1LMNA
SCHEMBL25474987 0.69 NPC1 (0.35) MAPTPOLBNPC1VCAM1L3MBTL1
SCHEMBL26326280 0.68 HPGD (0.34) MAPTPOLBLMNAHTTKMT2A
SCHEMBL24165289 0.67 PTGDR2 (0.36) MAPTPOLBNPC1LMNAHTT
SCHEMBL30846791 0.66 LMNA (0.37) MAPTPOLBNPC1LMNAKDM4E

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 828/4885NPC1 4805/4885

“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.