SCHEMBL30322971

SCHEMBL30322971

CC(C)(C[C@H](N)c1nc2cc(C#N)ccc2[nH]1)C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 3/20 0.44
CFB P00751 7/20 0.41
SCN10A Q9Y5Y9 7/20 0.40
TAAR1 Q96RJ0 1/20 0.37
PRCP P42785 1/20 0.36
CSNK1A1 P48729 1/20 0.34
CSNK1D P48730 1/20 0.34
GSK3B P49841 1/20 0.34
CSNK1G2 P78368 1/20 0.34

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
SCHEMBL31203766 0.79 CFB (0.33) CFBSCN10APRCPCSNK1A1CSNK1D
SCHEMBL29224679 0.75 SCN10A (0.46) CFBSCN10APRCPCSNK1A1CSNK1D
Trifluoroacetic Acid SCHEMBL5100346 0.74 SCN10A (0.45) CFBSCN10APRCP
SCHEMBL13119215 0.74 KDM4E (0.53) CFBSCN10ACSNK1A1CSNK1DGSK3B
SCHEMBL30323027 0.74 CFB (0.33) AAK1CFBSCN10APRCP
SCHEMBL30322723 0.73 AAK1 (0.39) AAK1SCN10APRCP
SCHEMBL15172665 0.72 SCN10A (0.56) AAK1CFBSCN10ATAAR1
SCHEMBL15157263 0.72 SCN10A (0.56) AAK1CFBSCN10ATAAR1
SCHEMBL31203816 0.72 PRCP (0.34) AAK1SCN10APRCP
SCHEMBL15172728 0.71 SCN10A (0.54) AAK1CFBSCN10ATAAR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240376085-A1 BENZIMIDAZOLES AS MODULATORS OF IL-17 JANSSEN PHARMACEUTICA NV (BE) 2024-11-14 US disclosed
EP-4408530-A1 BENZIMIDAZOLES AS MODULATORS OF IL-17 Janssen Pharmaceutica NV (BE) 2024-08-07 EP disclosed
WO-2023049888-A1 BENZIMIDAZOLES AS MODULATORS OF IL-17 JANSSEN PHARMACEUTICA NV (BE) 2023-03-30 WO 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-20240376085-A1 BENZIMIDAZOLES AS MODULATORS OF IL-17 IL17A, IL23R, IL4I1 AAK1 3811/4885CFB 3558/4885SCN10A 2653/4885

“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.