SCHEMBL112418

SCHEMBL112418

CCc1c(C)c(SCc2cc(N3CCC(F)(F)CC3)cc(NC(=O)OC(C)(C)C)n2)nn1C

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.34
KCNH2 Q12809 2/20 0.33
NPY1R P25929 2/20 0.32
KIF18A Q8NI77 12/20 0.32
GSK3B P49841 1/20 0.31
DYRK1A Q13627 1/20 0.31
TSHR P16473 1/20 0.31
FSHR P23945 1/20 0.31
KCNQ2 O43526 2/20 0.31
KCNQ3 O43525 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
SCHEMBL503769 0.85 KCNH2 (0.33) SCN9AKCNH2NPY1RKIF18AGSK3B
SCHEMBL13688205 0.81 KCNQ2 (0.39) KCNH2KIF18AGSK3BDYRK1ATSHR
SCHEMBL113294 0.80 NPY1R (0.44) KCNH2NPY1R
SCHEMBL112996 0.80 HRH4 (0.38) KCNH2NPY1R
SCHEMBL503794 0.80 SCN9A (0.38) SCN9AKCNH2NPY1RKIF18AGSK3B
SCHEMBL504532 0.80
SCHEMBL13012098 0.80 SCN9A (0.35) SCN9ANPY1RKIF18ATSHRFSHR
SCHEMBL962961 0.80 NPY1R (0.50) KCNH2NPY1RKIF18A
SCHEMBL963958 0.79 KCNH2 (0.37) KCNH2NPY1RKIF18AGSK3BDYRK1A
SCHEMBL113691 0.74 KIF18A (0.37) KIF18ATSHRFSHRKCNQ2KCNQ3

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
EP-2424860-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-03-07 EP disclosed
US-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-02-02 US disclosed
WO-2010126163-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-11-04 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-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE AR, NR5A1, ARL1 SCN9A 3772/4885KCNH2 3202/4885NPY1R 354/4885

“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.