SCHEMBL6807429

SCHEMBL6807429

CC(C)(C)C(CN(C(=O)O)S(=O)(=O)c1cccc(F)c1)c1ccc(N)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER2 P43116 3/20 0.40
TAS2R14 Q9NYV8 3/20 0.38
HCRTR2 O43614 1/20 0.36
GBA1 P04062 4/20 0.36
PSEN1 P49768 1/20 0.35
PSEN2 P49810 1/20 0.35
SPPL2A Q8TCT8 1/20 0.35
APH1B Q8WW43 1/20 0.35
NCSTN Q92542 1/20 0.35
APH1A Q96BI3 1/20 0.35
PSENEN Q9NZ42 1/20 0.35
CCR5 P51681 1/20 0.34
FFAR1 O14842 1/20 0.34
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP3 P08254 1/20 0.34
MMP7 P09237 1/20 0.34
MMP9 P14780 1/20 0.34
MMP13 P45452 1/20 0.34
HSD11B1 P28845 1/20 0.34

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
SCHEMBL6799665 0.86 MMP1 (0.40) PTGER2MMP1MMP2MMP9MMP13
SCHEMBL6800871 0.71 ALDH1A1 (0.37) MMP1MMP2MMP9MMP13KMT2A
SCHEMBL6807428 0.69 PTGER2 (0.41) PTGER2TAS2R14HCRTR2
SCHEMBL16894187 0.64 HCRTR2 (0.47) PTGER2TAS2R14HCRTR2MMP1MMP2
SCHEMBL14860149 0.62 AOC3 (0.41) GBA1KMT2A
SCHEMBL8867135 0.62 HTR6 (0.59) KMT2A
SCHEMBL16467951 0.61 OPRK1 (0.40) HSD11B1KMT2A
SCHEMBL16720055 0.61 HTR2A (0.55) HCRTR2KMT2A
SCHEMBL1465656 0.61 ABCC9 (0.45) HCRTR2
SCHEMBL38664459 0.61 HCRTR2 (0.39) PTGER2HCRTR2HSD11B1KMT2A

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-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 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-20040167183-A1 Phenethylamino sulfamic acids PTPRM, PTPRS, PTPRE PTGER2 3225/4885TAS2R14 3019/4885HCRTR2 4783/4885

“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.