SCHEMBL20636152

SCHEMBL20636152

CC(=O)N1CCCC(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)C1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.38
▸ GSTO1 P78417 1/20 0.36
▸ NLRP3 Q96P20 1/20 0.36
▸ MAPK8 P45983 3/20 0.35
▸ MAPK10 P53779 3/20 0.35
▸ MAPK14 Q16539 3/20 0.35
▸ FEN1 P39748 1/20 0.35

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
SCHEMBL24922632 0.90 NLRP3 (0.43) GSTO1NLRP3
SCHEMBL22433118 0.88 NLRP3 (0.46) NLRP3
SCHEMBL20636169 0.88 GSTO1 (0.37) GSTO1NLRP3
SCHEMBL20634276 0.87 ALDH1A1 (0.40) GSTO1NLRP3
SCHEMBL22433570 0.85 MEN1 (0.38) GSTO1
SCHEMBL22433560 0.83 KAT6A (0.43) GSTO1NLRP3
SCHEMBL20635800 0.83 GSTO1 (0.38) GSTO1NLRP3
SCHEMBL20635813 0.82 GSTO1 (0.38) GSTO1NLRP3
SCHEMBL22433550 0.81 GSTO1 (0.41) GSTO1NLRP3
SCHEMBL20636155 0.81 GSTO1 (0.39) GSTO1NLRP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LTD (IE) 2023-02-02 — — US disclosed
US-20200291003-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS SYGNATURE DISCOVERY LIMITED (GB) 2020-09-17 — — US disclosed
WO-2019008025-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LIMITED (IE) 2019-01-10 — — WO 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 (2 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-20200291003-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 CYP1A2 577/4885GSTO1 2918/4885NLRP3 1/4885
US-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 CYP1A2 584/4885GSTO1 2734/4885NLRP3 1/4885

“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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