SCHEMBL11211293

SCHEMBL11211293

CN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APOBEC3G Q9HC16 1/20 0.58
HSD11B1 P28845 1/20 0.55
KMT2A Q03164 2/20 0.52
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 1/20 0.52
MEN1 O00255 1/20 0.52
HTR6 P50406 2/20 0.50
CA12 O43570 2/20 0.50
CA9 Q16790 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
LMNA P02545 1/20 0.50
PSIP1 O75475 1/20 0.48
NR1I2 O75469 1/20 0.47
CCR5 P51681 1/20 0.47
HTR2A P28223 1/20 0.47
HTR2C P28335 1/20 0.47
C5AR1 P21730 1/20 0.47
HSD17B10 Q99714 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46

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
SCHEMBL12667050 0.88 APOBEC3G (0.52) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
SCHEMBL182738 0.84 LMNA (0.67) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
SCHEMBL26413509 0.84 APOBEC3G (0.58) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL19211700 0.82 LMNA (0.64) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
Water SCHEMBL28154432 0.82 LMNA (0.64) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL1017218 0.82 LMNA (0.64) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
SCHEMBL7760437 0.80 APOBEC3G (0.54) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
SCHEMBL7764047 0.80 APOBEC3G (0.54) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
SCHEMBL7022399 0.80 APOBEC3G (0.67) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E
SCHEMBL2372572 0.80 APOBEC3G (0.54) APOBEC3GHSD11B1KMT2AALDH1A1KDM4E

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
US-20230287032-A1 SYNTHESIS OF FLUORINATED NUCLEOTIDES MERCK SHARP & DOHME LLC (US) 2023-09-14 US disclosed
WO-2022035917-A1 SYNTHESIS OF FLUORINATED NUCLEOTIDES MERCK SHARP & DOHME CORP. (US) 2022-02-17 WO disclosed
EP-3133664-A1 TRIARYL AMINE THICK LAYER DOPED WITH METAL AMIDES FOR USE AS HOLE INJECTION LAYER FOR AN ORGANIC LIGHT-EMITTING DIODE (OLED) Novaled GmbH (DE) 2017-02-22 EP disclosed
WO-2015031725-A1 TRANSITION METAL-CATALYZED IMIDATION OF ARENES PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2015-03-05 WO disclosed
EP-0017068-B1 MIXTURES CONTAINING AZODICARBON AMIDE AND ALPHA-AMIDO SULFONES, THEIR PREPARATION AND USE AS A BLOWING AGENTS BAYER AG (DE) 1983-01-12 EP disclosed
US-4280004-A ACTIVATORS BAYER AKTIENGESELLSCHAFT (DE) 1981-07-21 US disclosed
EP-0017068-A1 Mixtures containing azodicarbon amide and alpha-amido sulfones, their preparation and use as a blowing agents BAYER AG (DE) 1980-10-15 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-20230287032-A1 SYNTHESIS OF FLUORINATED NUCLEOTIDES NUDT1, NT5C3B, DUT APOBEC3G 494/4885HSD11B1 2530/4885KMT2A 2567/4885

“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.