SCHEMBL22433304

SCHEMBL22433304

CC(C)c1cc(F)cc(C(C)C)c1NC(=O)NS(=O)(=O)C1CCN(CC2CC2)CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 2/20 0.37
▸ HTR2A P28223 2/20 0.37
▸ HTR2C P28335 2/20 0.37
▸ HTR2B P41595 2/20 0.37
▸ SIGMAR1 Q99720 2/20 0.37
▸ GSTO1 P78417 1/20 0.37
▸ NLRP3 Q96P20 3/20 0.36
▸ CXCR3 P49682 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
SCHEMBL20634274 0.90 NLRP3 (0.45) NLRP3
SCHEMBL22433572 0.89 RECQL (0.41) GSTO1NLRP3
SCHEMBL22433382 0.88 SOAT1 (0.39) —
SCHEMBL20634279 0.87 MEN1 (0.48) —
SCHEMBL24922841 0.87 KAT6A (0.39) GSTO1NLRP3
SCHEMBL20636155 0.86 GSTO1 (0.39) GSTO1NLRP3
SCHEMBL22433083 0.86 GSTO1 (0.36) GSTO1NLRP3
SCHEMBL24922553 0.86 MAOB (0.41) GSTO1NLRP3
SCHEMBL24922447 0.85 RECQL (0.37) GSTO1NLRP3
SCHEMBL20636160 0.85 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 2 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

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 DRD2 3619/4885HTR2A 1126/4885HTR2C 2036/4885
US-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 DRD2 3542/4885HTR2A 1137/4885HTR2C 2079/4885

“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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