SCHEMBL875776

SCHEMBL875776

CCOC(=O)NOS(=O)(=O)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.46
RAB9A P51151 1/20 0.46
ALDH1A1 P00352 4/20 0.46
HSP90AA1 P07900 1/20 0.46
POLB P06746 1/20 0.46
KMT2A Q03164 5/20 0.46
MAPT P10636 3/20 0.46
MEN1 O00255 2/20 0.46
LMNA P02545 2/20 0.46
GAA P10253 1/20 0.46
ALOX12 P18054 1/20 0.46
ADORA3 P0DMS8 1/20 0.45
F2 P00734 1/20 0.45
PRSS1 P07477 1/20 0.45
PRSS2 P07478 1/20 0.45
PRSS3 P35030 1/20 0.45
PKM P14618 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NOD2 Q9HC29 1/20 0.44
NOD1 Q9Y239 1/20 0.44

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
SCHEMBL8604336 0.87 POLB (0.55) HPGDALDH1A1HSP90AA1POLBKMT2A
SCHEMBL4951056 0.84 ALDH1A1 (0.54) HPGDALDH1A1POLBKMT2AMEN1
SCHEMBL4291415 0.82 CA2 (0.50) ALDH1A1HSP90AA1POLBKMT2AMAPT
SCHEMBL31504508 0.81 ALOX5 (0.51) RAB9AALDH1A1HSP90AA1POLBKMT2A
SCHEMBL11853731 0.80 KMT2A (0.57) HPGDRAB9AALDH1A1POLBKMT2A
SCHEMBL872557 0.79 MGLL (0.47) HPGDRAB9AALDH1A1HSP90AA1POLB
SCHEMBL11530611 0.78 MAPT (0.51) HPGDRAB9AALDH1A1KMT2AMAPT
SCHEMBL11526123 0.76 KCNJ1 (0.52) RAB9AALDH1A1POLBKMT2AMAPT
SCHEMBL8874371 0.75 RAB9A (0.49) HPGDRAB9AALDH1A1HSP90AA1POLB
SCHEMBL8874363 0.75 RAB9A (0.49) HPGDRAB9AALDH1A1HSP90AA1POLB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012003501-A2 COMPOSITIONS, SYNTHESIS, AND METHODS OF USING CYCLOALKYLMETHYLAMINE DERIVATIVES REVIVA PHARMACEUTICALS, INC. (US) 2012-01-05 WO disclosed
US-20040072802-A1 Beta-amino acid derivatives as inhibitors of matrix metalloproteases and TNF-alpha DUAN JINGWU (US) 2004-04-15 US disclosed
US-20040072802-A1 Beta-amino acid derivatives as inhibitors of matrix metalloproteases and TNF-alpha DUAN JINGWU (US) 2004-04-15 US disclosed
EP-0033561-B1 NOVEL 17-AMINO-16-HYDROXY STEROIDS OF THE ANDROSTANE AND OESTRANE SERIES AND DERIVATIVES THEREOF, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS AKZO N.V. (NL) 1983-05-11 EP disclosed
US-4376731-A 2-NITRILES THEREOF BOEHRINGER MANNHEIM GMBH (DE) 1983-03-15 US disclosed
US-4330539-A Novel 17-amino-16-hydroxy steroids of the androstane and oestrane series and derivatives thereof AKZO NV (NL) 1982-05-18 US disclosed
EP-0033561-A1 Novel 17-amino-16-hydroxy steroids of the androstane and oestrane series and derivatives thereof, processes for their preparation and pharmaceutical compositions AKZO N.V. (NL) 1981-08-12 EP 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-20040072802-A1 Beta-amino acid derivatives as inhibitors of matrix metalloproteases and TNF-alpha TNF, XPNPEP1, MMP2 HPGD 833/4885RAB9A 1404/4885ALDH1A1 836/4885

“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.