SCHEMBL6502292

SCHEMBL6502292

Nc1ccn(Cc2cccc(F)c2)c(=O)c1I

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.50
THRB P10828 1/20 0.50
MAPK14 Q16539 5/20 0.49
DBH P09172 1/20 0.48
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 2/20 0.46
MEN1 O00255 1/20 0.46
PKM P14618 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
PDE1C Q14123 3/20 0.46
PDE1A P54750 1/20 0.45
PDE1B Q01064 1/20 0.45
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
SLC2A1 P11166 1/20 0.43
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL4390042 0.83 SMN1; SMN2 (0.52) POLBTHRBMAPK14DBHALDH1A1
SCHEMBL4384464 0.83 MAPK14 (0.61) POLBTHRBMAPK14DBHALDH1A1
Hydrochloric Acid SCHEMBL4376344 0.82 MAPK14 (0.60) POLBTHRBMAPK14DBHALDH1A1
SCHEMBL27621455 0.78 POLB (0.53) POLBTHRBMAPK14DBHALDH1A1
SCHEMBL4376920 0.77 MAPK14 (0.77) POLBTHRBMAPK14ALDH1A1KDM4E
SCHEMBL4376099 0.76 MAPK14 (0.76) POLBTHRBMAPK14ALDH1A1KDM4E
SCHEMBL4377801 0.75 L3MBTL1 (0.49) POLBTHRBMAPK14DBHALDH1A1
SCHEMBL4378463 0.74 MAPK14 (0.64) POLBTHRBMAPK14DBHALDH1A1
SCHEMBL4383504 0.74 MAPK14 (0.77) MAPK14
SCHEMBL1866365 0.72 EGLN1 (0.69) POLBTHRBMAPK14DBHALDH1A1

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-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 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-20050176775-A1 Substituted pyridinones MAPK1, MAPK6, MAP3K6 POLB 1676/4885THRB 1529/4885MAPK14 53/4885

“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.