SCHEMBL24867343

SCHEMBL24867343

Cc1c(-c2ccncc2)n[nH]c1NC(=O)CC(C)c1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 3/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.38
▸ MAPK1 P28482 4/20 0.38
▸ POLB P06746 1/20 0.38
▸ MAPK14 Q16539 5/20 0.37
▸ ALOX5 P09917 1/20 0.37
▸ MAPK13 O15264 1/20 0.37
▸ GCGR P47871 1/20 0.37
▸ MAPK12 P53778 1/20 0.37
▸ MAPK11 Q15759 1/20 0.37
▸ CLK2 P49760 1/20 0.37
▸ CLK3 P49761 1/20 0.37
▸ DYRK1A Q13627 1/20 0.37
▸ GSK3A P49840 1/20 0.36
▸ GSK3B P49841 1/20 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
SCHEMBL24867506 0.81 MAPK14 (0.50) PTGDR2HDAC6MAPK1MAPK14GSK3A
SCHEMBL30572264 0.78 ALDH1A1 (0.47) MAPK1GSK3AGSK3B
SCHEMBL30572279 0.78 GSK3B (0.45) CLK2CLK3DYRK1AGSK3AGSK3B
SCHEMBL13322178 0.77 GSK3B (0.43) MAPK1GSK3AGSK3B
SCHEMBL25224747 0.76 FNTA (0.48) POLBMAPK14MAPK11
SCHEMBL25222404 0.76 MAPK1 (0.53) MAPK1
SCHEMBL25213716 0.76 GSK3B (0.42) MAPK1MAPK14GSK3AGSK3B
SCHEMBL25244400 0.76 FNTA (0.38) MAPK1MAPK14MAPK11
SCHEMBL24867045 0.75 NTRK1 (0.44) MAPK1MAPK14GSK3AGSK3B
SCHEMBL25214548 0.75 GSK3B (0.44) MAPK1POLBMAPK14GSK3AGSK3B

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-20230008433-A1 Inhibitors of SARM1 DISARM THERAPEUTICS, INC. 2023-01-12 — — 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-20230008433-A1 Inhibitors of SARM1 SARM1, SMN1; SMN2, SARNP PTGDR2 4517/4885HDAC6 534/4885MAPK1 1113/4885

“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.

Send feedback