SCHEMBL23733161

SCHEMBL23733161

O=C(O)C(=O)N(C(=O)c1ccccc1)S(=O)(=O)c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 3/20 0.59
APOBEC3G Q9HC16 1/20 0.42
KMT2A Q03164 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.41
HSP90AA1 P07900 1/20 0.39
KAT6A Q92794 1/20 0.39
LIMK2 P53671 1/20 0.38
MEN1 O00255 1/20 0.38
TAS2R14 Q9NYV8 1/20 0.38
KEAP1 Q14145 1/20 0.38
NFE2L2 Q16236 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.38
TSHR P16473 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL23733154 0.93 HSD11B1 (0.62) HSD11B1APOBEC3GKMT2AL3MBTL1HSP90AA1
SCHEMBL11828717 0.89 HSD11B1 (0.67) HSD11B1APOBEC3GKMT2AL3MBTL1HSP90AA1
SCHEMBL11825751 0.85 HSD11B1 (0.62) HSD11B1APOBEC3GKMT2AL3MBTL1HSP90AA1
SCHEMBL23733152 0.82 HSD11B1 (0.55) HSD11B1KMT2AL3MBTL1HSP90AA1TAS2R14
SCHEMBL23733150 0.81 HSD11B1 (0.50) HSD11B1KMT2AL3MBTL1HSP90AA1LIMK2
SCHEMBL23733159 0.80 HSD11B1 (0.47) HSD11B1KMT2AL3MBTL1ALDH1A1TSHR
SCHEMBL11836506 0.77 HSD11B1 (0.53) HSD11B1KMT2AL3MBTL1MEN1TAS2R14
SCHEMBL1925447 0.76 HSD11B1 (0.65) HSD11B1APOBEC3GKMT2AL3MBTL1HSP90AA1
SCHEMBL11832256 0.74 HSD11B1 (0.52) HSD11B1KMT2AL3MBTL1MEN1ALDH1A1
SCHEMBL6275528 0.74 APOBEC3G (0.54) HSD11B1APOBEC3GKMT2AMEN1TAS2R14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210238155-A1 CARBON MONOXIDE PRODRUGS FOR THE TREATMENT OF MEDICAL DISORDERS GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2021-08-05 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-20210238155-A1 CARBON MONOXIDE PRODRUGS FOR THE TREATMENT OF MEDICAL DISORDERS PYGL, HMOX2, MB HSD11B1 602/4885APOBEC3G 3600/4885KMT2A 3157/4885

“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.