SCHEMBL5995232

SCHEMBL5995232

CCC(NS(C)(=O)=O)(C(N)=O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
NR3C2 P08235 2/20 0.41
HTT P42858 2/20 0.37
KIF11 P52732 1/20 0.36
KCNN4 O15554 3/20 0.36
LMNA P02545 2/20 0.35
PTGS2 P35354 1/20 0.35
CHRM2 P08172 1/20 0.35
CYP2D6 P10635 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
KCNH2 Q12809 1/20 0.35
CYP2C19 P33261 1/20 0.35
HIF1A Q16665 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL173485 0.78 KMT2A (0.44) MAPTKMT2ANR3C2HTTKIF11
SCHEMBL5674843 0.76 MAPT (0.52) MAPTKMT2ANR3C2HTTKCNN4
SCHEMBL27942173 0.75 ALDH1A1 (0.39) KMT2ANR3C2HTTKCNN4PTGS2
SCHEMBL877679 0.73 ALDH1A1 (0.35) MAPTPTGS2
SCHEMBL18112741 0.72 KMT2A (0.43) MAPTKMT2AHTTKIF11KCNN4
SCHEMBL8707463 0.72 CYP2C19 (0.48) MAPTKMT2ANR3C2HTTCYP2C19
SCHEMBL9998615 0.72 MAPT (0.38) MAPTKMT2ANR3C2HTTKCNN4
SCHEMBL878148 0.72 ALDH1A1 (0.38) HTTKIF11LMNAPTGS2CHRM2
SCHEMBL4943741 0.71 CYP1A2 (0.46) MAPTKMT2AHTTKIF11KCNN4
SCHEMBL877681 0.70 CYP2C19 (0.37) KMT2ANR3C2HTTKCNN4LMNA

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-20060205980-A1 Substituted N-sulfonylaminophenylethyl-2-phenoxyacetamide compounds as VR1 receptor antagonists PFIZER, INC. 2006-09-14 US claimed

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-20060205980-A1 Substituted N-sulfonylaminophenylethyl-2-phenoxyacetamide compounds as VR1 receptor antagonists CNR1, HVCN1, AVPR1A MAPT 4726/4885KMT2A 2669/4885NR3C2 562/4885

“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.