SCHEMBL10289397

SCHEMBL10289397

Cc1ccc(S(=O)(=O)NC(C)C(C)C)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.62
CA1 P00915 6/20 0.62
CA9 Q16790 5/20 0.62
CA7 P43166 2/20 0.62
GAA P10253 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
ALDH1A1 P00352 5/20 0.59
CA12 O43570 2/20 0.59
TSHR P16473 1/20 0.59
MMP2 P08253 4/20 0.57
MMP9 P14780 4/20 0.57
MMP1 P03956 3/20 0.57
MMP13 P45452 3/20 0.57
MMP3 P08254 2/20 0.57
MMP7 P09237 2/20 0.57
CA14 Q9ULX7 1/20 0.56
MMP8 P22894 2/20 0.55
MMP14 P50281 1/20 0.55
CA4 P22748 2/20 0.53
GBA1 P04062 1/20 0.51

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
SCHEMBL25650178 0.92 GAA (0.65) CA2CA1CA9CA7GAA
SCHEMBL30613610 0.85 MMP2 (0.57) CA2CA1CA9CA7GAA
SCHEMBL7874523 0.85 GBA1 (0.57) CA2CA1CA9CA7GAA
SCHEMBL6500063 0.83 CA2 (0.62) CA2CA1CA9CA7GAA
SCHEMBL2338607 0.82 CA2 (0.62) CA2CA1CA9CA7ALDH1A1
SCHEMBL2338611 0.82 CA2 (0.62) CA2CA1CA9CA7ALDH1A1
SCHEMBL19165633 0.80 GAA (0.52) CA2CA1CA9CA7GAA
SCHEMBL19165392 0.80 GAA (0.52) CA2CA1CA9CA7GAA
SCHEMBL6130629 0.80 MMP2 (0.61) CA2CA1CA9CA7GAA
Benzene SCHEMBL29019330 0.80 ALDH1A1 (0.59) CA2CA1CA9CA7GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11155525-B2 Azole derivatives as apelin receptor agonist Sanford Burnham Prebys Medical Discovery Institute (US) 2021-10-26 US disclosed
US-20200347022-A1 NOVEL AZOLE DERIVATIVES AS APELIN RECEPTOR AGONIST DAIICHI SANKYO COMPANY, LIMITED (JP) 2020-11-05 US disclosed
EP-1953148-B1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2012-02-29 EP disclosed
US-7915267-B2 Heterocyclic amide compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-03-29 US disclosed
US-20090137603-A1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-05-28 US disclosed
EP-1953148-A1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2008-08-06 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 (3 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-11155525-B2 Azole derivatives as apelin receptor agonist APLNR, AGTR1, AGTR2 CA2 374/4885CA1 2112/4885CA9 619/4885
US-20200347022-A1 NOVEL AZOLE DERIVATIVES AS APELIN RECEPTOR AGONIST APLNR, AGTR1, AGTR2 CA2 443/4885CA1 2470/4885CA9 708/4885
US-20090137603-A1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF MMP2, MMP9, MMP1 CA2 497/4885CA1 401/4885CA9 219/4885

“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.