SCHEMBL23328665

SCHEMBL23328665

Cn1nc(S(N)(=O)=O)cc1C(=O)N1CCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 6/20 0.41
▸ CA1 P00915 6/20 0.41
▸ CA9 Q16790 6/20 0.41
▸ CA2 P00918 5/20 0.41
▸ CA7 P43166 2/20 0.41
▸ CA14 Q9ULX7 2/20 0.41
▸ GAA P10253 1/20 0.40
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ POLB P06746 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ TACR2 P21452 1/20 0.36
▸ TACR1 P25103 1/20 0.36
▸ TACR3 P29371 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ FASN P49327 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
SCHEMBL20757925 0.98 CA12 (0.43) CA12CA1CA9CA2CA7
SCHEMBL20743272 0.81 CA12 (0.39) CA12CA1CA9CA2CA7
SCHEMBL22656980 0.79 KDM4E (0.50) CA12CA1CA9CA2CA7
SCHEMBL28388247 0.78 KDM4E (0.49) CA12CA1CA9CA2CA7
SCHEMBL20743171 0.77 CA12 (0.40) CA12CA1CA9CA2CA7
SCHEMBL14912522 0.76 KDM4E (0.46) MEN1KMT2APOLBALDH1A1KDM4E
SCHEMBL20743166 0.76 KDM4E (0.33) CA12CA1CA9CA2CA7
SCHEMBL30092385 0.76 PHGDH (0.35) CA12CA1CA9CA2CA7
SCHEMBL19508023 0.75 ALDH1A1 (0.40) CA12CA1CA9CA2CA14
SCHEMBL18029745 0.74 CA12 (0.33) CA12CA1CA9CA2CA7

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-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-05-06 — — 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-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, NLRP1 CA12 4468/4885CA1 3793/4885CA9 3563/4885

“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.

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