SCHEMBL22015955

SCHEMBL22015955

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

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.49
GSTK1 Q9Y2Q3 1/20 0.49
GLO1 Q04760 3/20 0.45
FOLH1 Q04609 2/20 0.33
NOD1 Q9Y239 3/20 0.32

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
SCHEMBL22015707 0.90 NOD1 (0.38) PTGS1GSTK1GLO1FOLH1NOD1
SCHEMBL20077411 0.90 NOD1 (0.38) PTGS1GSTK1GLO1FOLH1NOD1
SCHEMBL16260254 0.83 PTGS1 (0.50) PTGS1GSTK1GLO1FOLH1NOD1
SCHEMBL14850395 0.83 PTGS1 (0.50) PTGS1GSTK1GLO1FOLH1NOD1
SCHEMBL22015931 0.83
SCHEMBL22015953 0.82 PTGS1 (0.49) PTGS1GSTK1GLO1FOLH1NOD1
SCHEMBL21955690 0.77
SCHEMBL22016036 0.77
SCHEMBL20077397 0.76 PTGS1 (0.43) PTGS1GSTK1GLO1
SCHEMBL22015913 0.76 PTGS1 (0.64) PTGS1GSTK1GLO1FOLH1NOD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11008287-B2 Sulfoxyalkyl organonitro and related compounds and pharmaceutical compounds for use in medicine EPICENTRX, INC. (US) 2021-05-18 US disclosed
US-20200157047-A1 SULFOXYALKYL ORGANONITRO AND RELATED COMPOUNDS AND PHARMACEUTICAL COMPOUNDS FOR USE IN MEDICINE EPICENTRX, INC. 2020-05-21 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 (2 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-11008287-B2 Sulfoxyalkyl organonitro and related compounds and pharmaceutical compounds for use in medicine AS3MT, SLC10A6, SLCO1B3 PTGS1 3711/4885GSTK1 737/4885GLO1 1067/4885
US-20200157047-A1 SULFOXYALKYL ORGANONITRO AND RELATED COMPOUNDS AND PHARMACEUTICAL COMPOUNDS FOR USE IN MEDICINE AS3MT, SLC10A6, SLCO1B3 PTGS1 3711/4885GSTK1 737/4885GLO1 1067/4885

“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.