SCHEMBL17090708

SCHEMBL17090708

CC(CCC(=O)N[C@@H](CSCC(=O)N1CC([N+](=O)[O-])([N+](=O)[O-])C1)C(=O)O)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.34
NOD1 Q9Y239 3/20 0.33
ITGB3 P05106 1/20 0.32
ITGA2B P08514 1/20 0.32
NAALAD2 Q9Y3Q0 1/20 0.32
CCKBR P32239 3/20 0.31
ICMT O60725 1/20 0.31
CYP1A2 P05177 1/20 0.31
MMP2 P08253 1/20 0.30
MMP9 P14780 1/20 0.30

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
SCHEMBL16260005 0.90 GLO1 (0.38) ACE
SCHEMBL16259998 0.88 NOD1 (0.39) NOD1
SCHEMBL14842871 0.84 ALDH1A1 (0.38) ACEICMT
SCHEMBL14850399 0.84 ALDH1A1 (0.38) ACEICMT
SCHEMBL16260003 0.84 ALDH1A1 (0.33)
SCHEMBL16260254 0.80 PTGS1 (0.50) NOD1
SCHEMBL30025687 0.74 ITGB1 (0.33)
SCHEMBL14850400 0.74 ITGB1 (0.33)
SCHEMBL20077203 0.74 MAPT (0.33)
SCHEMBL21955687 0.70 CYP1A2 (0.47) ITGB3ITGA2BCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9468625-B2 Organonitro thioether compounds and medical uses thereof EPICENTRX, INC. (US) 2016-10-18 US disclosed
US-20160081981-A1 ORGANONITRO THIOETHER COMPOUNDS AND MEDICAL USES THEREOF RADIORX, INC. 2016-03-24 US disclosed
US-9139519-B2 Organonitro thioether compounds and medical uses thereof EPICENTRX, INC. (US) 2015-09-22 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-20160081981-A1 ORGANONITRO THIOETHER COMPOUNDS AND MEDICAL USES THEREOF SLC22A8, XPOT, NPM1 ACE 3662/4885NOD1 3657/4885ITGB3 3208/4885

“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.