SCHEMBL14627273

SCHEMBL14627273

FC(F)(F)C1CCCN(c2ncns2)C1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.45
CHRM4 P08173 1/20 0.37
EIF2AK4 Q9P2K8 1/20 0.36
ADORA2A P29274 1/20 0.36
TRPV3 Q8NET8 1/20 0.35
POLB P06746 1/20 0.35
DPP4 P27487 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
VNN1 O95497 1/20 0.33
GAA P10253 1/20 0.33
SCN10A Q9Y5Y9 1/20 0.32
IRAK4 Q9NWZ3 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
ACACB O00763 1/20 0.32

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
SCHEMBL14213358 0.75 MAP4K4 (0.42) MAP4K4EIF2AK4TRPV3POLBRXFP1
SCHEMBL14182483 0.72 MAP4K4 (0.39) MAP4K4EIF2AK4TRPV3DPP4GAA
SCHEMBL4850781 0.70 MAP4K4 (0.37) MAP4K4EIF2AK4TRPV3GAA
SCHEMBL15898852 0.69 MAP4K4 (0.39) MAP4K4EIF2AK4TRPV3POLBRXFP1
SCHEMBL10073991 0.69 MAP4K4 (0.52) MAP4K4EIF2AK4TRPV3RXFP1MEN1
SCHEMBL4858910 0.68 GAA (0.36) MAP4K4EIF2AK4TRPV3POLBKMT2A
SCHEMBL30741888 0.68 MAP4K4 (0.48) MAP4K4EIF2AK4TRPV3POLBSCN10A
SCHEMBL7753956 0.67 MAP4K4 (0.44) MAP4K4POLBRXFP1MEN1KMT2A
SCHEMBL6232964 0.66 MAP4K4 (0.52) MAP4K4EIF2AK4TRPV3DPP4IRAK4
SCHEMBL4859173 0.66 MAP4K4 (0.35) MAP4K4EIF2AK4TRPV3ACACB

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-20070004722-A1 1,2,4-Thiadazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-01-04 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-20070004722-A1 1,2,4-Thiadazole compounds and use thereof CYP4F3, CYP4B1, CYP4X1 MAP4K4 1265/4885CHRM4 290/4885EIF2AK4 454/4885

“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.