SCHEMBL6911344

SCHEMBL6911344

CC(=O)NS(=O)(=O)c1cccc(CCC(=O)NC(C(N)=O)C(C)c2ccc([N+](=O)[O-])cc2)c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.41
CYP19A1 P11511 2/20 0.36
KMT2A Q03164 3/20 0.36
LMNA P02545 1/20 0.36
FAAH O00519 1/20 0.36
ALDH1A1 P00352 3/20 0.36
MMP1 P03956 1/20 0.36
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
MMP13 P45452 1/20 0.36
TRPV1 Q8NER1 1/20 0.36
POLB P06746 1/20 0.35
MEN1 O00255 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
SCHEMBL6911343 0.79 L3MBTL1 (0.45) L3MBTL1KMT2AALDH1A1MMP1MMP2
SCHEMBL6911348 0.79 L3MBTL1 (0.45) L3MBTL1KMT2AALDH1A1MMP1MMP2
SCHEMBL6911352 0.77 L3MBTL1 (0.42) L3MBTL1CYP19A1KMT2ALMNAFAAH
SCHEMBL6925847 0.71 MMP2 (0.58) L3MBTL1KMT2ALMNAALDH1A1MMP1
SCHEMBL6397464 0.69 L3MBTL1 (0.55) L3MBTL1ALDH1A1
SCHEMBL8548451 0.69 CA2 (0.68) CYP19A1KMT2ALMNAALDH1A1MMP1
SCHEMBL7211717 0.67 KMT2A (0.63) KMT2AFAAHALDH1A1MMP1MMP2
SCHEMBL23703023 0.67 ALDH1A1 (0.61) L3MBTL1CYP19A1KMT2ALMNAFAAH
SCHEMBL4636140 0.65 SMN1; SMN2 (0.50) L3MBTL1
SCHEMBL6912836 0.65 GAA (0.53) KMT2ALMNAALDH1A1MMP1MMP2

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 L3MBTL1 3997/4885CYP19A1 1856/4885KMT2A 2262/4885

“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.