SCHEMBL10130008

SCHEMBL10130008

CCc1cc(C)cc(NC(=O)OC(C)(C)C)n1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LCK P06239 7/20 0.43
SCN9A Q15858 1/20 0.41
MAPKAPK2 P49137 1/20 0.39
NOS3 P29474 1/20 0.39
NOS2 P35228 1/20 0.39
S1PR2 O95136 1/20 0.39
BRD9 Q9H8M2 1/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA4 P43681 1/20 0.38
GSK3B P49841 1/20 0.37
DYRK1A Q13627 1/20 0.37
BRD4 O60885 2/20 0.36
MAPK1 P28482 1/20 0.36
SREBF2 Q12772 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
SCHEMBL10130018 0.89 S1PR2 (0.50) LCKSCN9AS1PR2BRD9GSK3B
SCHEMBL20355063 0.86 LCK (0.49) LCKSCN9ABRD9GSK3BDYRK1A
SCHEMBL10130001 0.85 SCN9A (0.43) LCKSCN9AS1PR2BRD9GSK3B
SCHEMBL2113744 0.82 LCK (0.51) LCKNOS3NOS2CHRNB2CHRNB4
SCHEMBL30711674 0.82 LCK (0.51) LCKNOS3NOS2CHRNB2CHRNB4
SCHEMBL30592890 0.79 LCK (0.44) LCKSCN9ABRD9GSK3BDYRK1A
SCHEMBL13727420 0.79 LCK (0.44) LCKSCN9ABRD9GSK3BDYRK1A
SCHEMBL13983675 0.79 LCK (0.44) LCKSCN9AMAPKAPK2NOS3NOS2
SCHEMBL20355066 0.79 SCN9A (0.46) LCKSCN9AMAPKAPK2GSK3BDYRK1A
SCHEMBL4076010 0.78 CHRNB2 (0.51) LCKSCN9AMAPKAPK2CHRNB2CHRNB4

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 LCK 3488/4885SCN9A 3772/4885MAPKAPK2 2901/4885

“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.