SCHEMBL18061815

SCHEMBL18061815

O=[N+]([O-])c1nonc1/C(Cl)=N/O

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
NPC1 O15118 1/20 0.30
CASP3 P42574 1/20 0.30
RAB9A P51151 1/20 0.30
SENP7 Q9BQF6 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
SCHEMBL18061342 1.00 CA12 (0.33) CA12CA1CA2CA9NPC1
SCHEMBL30281150 0.72 CA12 (0.39) CA12CA1CA2CA9NPC1
SCHEMBL29164396 0.66
Hydrochloric Acid SCHEMBL26921279 0.66 AKT1 (0.51) NPC1RAB9A
Hydrochloric Acid SCHEMBL26923029 0.66 AKT1 (0.51) NPC1RAB9A
SCHEMBL23001706 0.66 MAPT (0.43) NPC1CASP3RAB9ASENP7
SCHEMBL2890927 0.65 CA12 (0.55) CA12CA1CA2CA9NPC1
SCHEMBL2889879 0.65 CA12 (0.39) CA12CA1CA2CA9NPC1
SCHEMBL29088214 0.63 CA12 (0.53) CA12CA1CA2CA9NPC1
SCHEMBL21377774 0.63 IDO1 (0.36) CA12CA1CA2CA9

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-20160264534-A1 SYNTHESIS OF 3,4-BIS(4-NITRO-1,2,5-OXADIAZOL-3-YL)-1,2,5-OXADIAZOLE-N-OXIDE (DNTF) USING 3-CHLOROCARBOHYDROXYMOYL-4-NITRO-1,2,5-OXADIAZOLE U.S. GOVERNMENT AS REPRESENTED BY THE SECRETARY OF THE ARMY (US) 2016-09-15 US disclosed
US-9440936-B1 Synthesis of 3,4-Bis(4-nitro-1,2,5-oxadizaol-3-yl)-1,2,5-oxadizaole-N-oxide (DNTF) using 3-chlorocarbohydroxymoyl-4-nitro-1,2,5-oxadizaole THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE ARMY (US) 2016-09-13 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-20160264534-A1 SYNTHESIS OF 3,4-BIS(4-NITRO-1,2,5-OXADIAZOL-3-YL)-1,2,5-OXADIAZOLE-N-OXIDE (DNTF) USING 3-CHLOROCARBOHYDROXYMOYL-4-NITRO-1,2,5-OXADIAZOLE NOX3, NOX1, NOS3 CA12 3088/4885CA1 1384/4885CA2 1712/4885

“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.