SCHEMBL7526085

SCHEMBL7526085

O=[N+]([O-])c1ccc(S(=O)(=O)NCNS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 5/20 0.63
CA1 P00915 4/20 0.63
CA12 O43570 2/20 0.63
CA9 Q16790 2/20 0.63
MMP1 P03956 1/20 0.63
MMP2 P08253 1/20 0.63
MMP9 P14780 1/20 0.63
MMP8 P22894 1/20 0.63
MMP13 P45452 1/20 0.63
CA3 P07451 1/20 0.63
CA4 P22748 1/20 0.63
CA6 P23280 1/20 0.63
CA5A P35218 1/20 0.63
CA7 P43166 1/20 0.63
CA13 Q8N1Q1 1/20 0.63
CA14 Q9ULX7 1/20 0.63
CA5B Q9Y2D0 1/20 0.63
CYP19A1 P11511 1/20 0.63
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58

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
SCHEMBL21416015 0.87 MEN1 (0.66) CA2CA1CA12CA9MMP1
SCHEMBL28649866 0.85 CYP19A1 (0.56) CA2CA1CA12CA9MMP1
SCHEMBL6302342 0.85 CYP19A1 (0.59) CA2CA1CA12CA9MMP1
SCHEMBL667271 0.85 CA1 (0.65) CA2CA1CA12CA9MMP1
Diethylamine SCHEMBL4006972 0.84 CA1 (0.59) CA2CA1CA12CA9MMP1
SCHEMBL11441255 0.82 MEN1 (0.60) CA2CA1CA12CA9MMP1
SCHEMBL17115759 0.82 CA1 (0.64) CA2CA1CA12CA9MMP1
SCHEMBL28928577 0.82 CA2 (0.61) CA2CA1CA12CA9MMP1
SCHEMBL6304571 0.82 MEN1 (0.60) CA2CA1CA12CA9MMP1
SCHEMBL3685056 0.82 MEN1 (0.62) CA2CA1CA12CA9MMP1

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-6395899-B2 PREPARING CYCLIC 2,2-BIS(DIFLUORAMINO)-N,N'-DINITRO-1,3-PROPANEDIAMINE VIA REACTING WITH FORMALDEHYDE OR GLYOXAL; PRODUCING 5,5-BIS(DIFLUORAMINO)HEXAHYDRO-1,3-DINITROPYRIMIDINE (RNFX); FOR EXPLOSIVES, PROPELLANTS THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE NAVY 2002-05-28 US disclosed
US-20020007063-A1 Preparing cyclic 2,2-bis(difluoramino)-N,N'-dinitro-1,3-propanediamine via reacting with formaldehyde or glyoxal; producing 5,5-bis(difluoramino)hexahydro-1,3-dinitropyrimidine (RNFX); for explosives, propellants CHAPMAN ROBERT DALE (US) 2002-01-17 US disclosed
US-6310204-B1 5,5-bis(difluoramino)hexahydro-1,3-dinitropyrimidine (RNFX) and certain electronegatively substituted pyrimidines THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE NAVY 2001-10-30 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-20020007063-A1 Preparing cyclic 2,2-bis(difluoramino)-N,N'-dinitro-1,3-propanediamine via reacting with formaldehyde or glyoxal; producing 5,5-bis(difluoramino)hexahydro-1,3-dinitropyrimidine (RNFX); for explosives, propellants RNF5, RNF168, RBX1 CA2 4441/4885CA1 3698/4885CA12 4686/4885

“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.