SCHEMBL503769

SCHEMBL503769

CCc1cc(SCc2cc(N3CCC(F)(F)CC3)cc(NC(=O)OC(C)(C)C)n2)nn1C

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.33
SCN9A Q15858 1/20 0.33
GSK3B P49841 1/20 0.32
DYRK1A Q13627 1/20 0.32
MAPK14 Q16539 1/20 0.32
TSHR P16473 1/20 0.31
FSHR P23945 1/20 0.31
KCNQ3 O43525 1/20 0.31
KCNQ2 O43526 1/20 0.31
NPY1R P25929 2/20 0.31
KIF18A Q8NI77 4/20 0.31
CCR5 P51681 1/20 0.30

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
SCHEMBL112418 0.85 SCN9A (0.34) KCNH2SCN9AGSK3BDYRK1ATSHR
SCHEMBL503774 0.84
SCHEMBL503773 0.84
SCHEMBL503794 0.84 SCN9A (0.38) KCNH2SCN9AGSK3BDYRK1ATSHR
SCHEMBL962961 0.80 NPY1R (0.50) KCNH2NPY1RKIF18A
SCHEMBL13688205 0.80 KCNQ2 (0.39) KCNH2GSK3BDYRK1ATSHRFSHR
SCHEMBL504000 0.79 NPY1R (0.36) KCNH2NPY1R
SCHEMBL13012098 0.79 SCN9A (0.35) SCN9ATSHRFSHRKCNQ3KCNQ2
SCHEMBL963958 0.78 KCNH2 (0.37) KCNH2GSK3BDYRK1ATSHRFSHR
SCHEMBL113691 0.75 KIF18A (0.37) TSHRFSHRKCNQ3KCNQ2KIF18A

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-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-02-02 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-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE AR, NR5A1, ARL1 KCNH2 3202/4885SCN9A 3772/4885GSK3B 2528/4885

“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.