SCHEMBL4236463

SCHEMBL4236463

NS(=O)(=O)C1(Cc2ccccc2)CCC1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.47
MAOB P27338 3/20 0.47
CA2 P00918 8/20 0.44
CA1 P00915 5/20 0.44
CA9 Q16790 4/20 0.44
CA5A P35218 1/20 0.44
HTR7 P34969 4/20 0.40
CA12 O43570 2/20 0.40
CA14 Q9ULX7 2/20 0.40
CA7 P43166 1/20 0.40
GAA P10253 1/20 0.36
MCOLN3 Q8TDD5 1/20 0.36
KDM1A O60341 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL635599 0.92 MAOA (0.50) MAOAMAOBCA2CA1CA9
SCHEMBL4977014 0.74 CYP3A4 (0.41) CA2CA1CA5ACA7
SCHEMBL4978909 0.74 CA1 (0.39) CA2CA1CA9CA12CA7
SCHEMBL15017279 0.73 MAOA (0.45) MAOAMAOBCA2CA1CA9
SCHEMBL4980605 0.73 CHRNA7 (0.43) CA2
SCHEMBL30627040 0.71 CTSL (0.40) CA2CA1CA9CA12CA7
SCHEMBL6124771 0.70 CA2 (0.49) CA2CA1CA9CA5ACA12
SCHEMBL5190756 0.70 MAOA (0.83) MAOAMAOBKDM1A
SCHEMBL156160 0.69 MAOA (0.54) MAOAMAOBGAAKDM1A
Hydrochloric Acid SCHEMBL3712837 0.68 MAOA (0.79) MAOAMAOBKDM1A

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-20090118323-A1 ANTITUMOR BENZOYLSULFONAMIDES MADER MARY MARGARET 2009-05-07 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-20090118323-A1 ANTITUMOR BENZOYLSULFONAMIDES HCCS, GLS2, GLS MAOA 3948/4885MAOB 2627/4885CA2 1594/4885

“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.