SCHEMBL6802678

SCHEMBL6802678

Cc1ccc(S(=O)(=O)N(CCc2ccc([N+](=O)[O-])cc2)C(=O)OC(C)(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BMP1 P13497 1/20 0.46
MMP1 P03956 2/20 0.46
MMP2 P08253 2/20 0.46
MMP9 P14780 2/20 0.46
MMP8 P22894 2/20 0.46
MMP13 P45452 2/20 0.46
NR1D1 P20393 1/20 0.44
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
PKM P14618 1/20 0.43
STAT5B P51692 1/20 0.42
CNR2 P34972 1/20 0.42
CA9 Q16790 2/20 0.42
KCNH2 Q12809 1/20 0.42

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
SCHEMBL6800867 0.86 MMP1 (0.43) BMP1MMP1MMP2MMP9MMP8
SCHEMBL7067656 0.85 STAT5B (0.44) NR1D1ALDH1A1KMT2AMEN1STAT5B
SCHEMBL6799662 0.84 MMP1 (0.47) BMP1MMP1MMP2MMP9MMP8
SCHEMBL7127286 0.82 BMP1 (0.46) BMP1BCHEACHEALDH1A1KMT2A
SCHEMBL6807936 0.82 MMP1 (0.42) BMP1MMP1MMP2MMP9MMP8
SCHEMBL6806990 0.82 PKM (0.52) BMP1MMP1MMP2MMP9MMP8
SCHEMBL6926342 0.82 CA1 (0.45) BMP1ALDH1A1LMNAMAPTSTAT5B
SCHEMBL6796826 0.82 PTPRB (0.45) ALDH1A1KMT2AMEN1MAPTSTAT5B
SCHEMBL7063146 0.81 STAT5B (0.47) BMP1ALDH1A1KMT2AMEN1GAA
SCHEMBL14327847 0.78 STAT5B (0.49) ALDH1A1KMT2AMEN1STAT5BCNR2

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 BMP1 3163/4885MMP1 857/4885MMP2 630/4885

“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.