SCHEMBL23310480

SCHEMBL23310480

CN(C)CCn1cnc(S(=O)(=O)N(PC2CC2)PC2CC2)c1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ KDM5A P29375 1/20 0.36
▸ KDM5B Q9UGL1 1/20 0.36
▸ KDM2B Q8NHM5 1/20 0.32
▸ HTR6 P50406 4/20 0.32
▸ KDM4A O75164 1/20 0.31
▸ KDM4C Q9H3R0 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ DPP4 P27487 1/20 0.30

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
SCHEMBL22524780 0.79 MEN1 (0.31) MEN1KMT2A
SCHEMBL22524785 0.79 MEN1 (0.31) MEN1KMT2A
SCHEMBL20757533 0.75 KDM5A (0.44) MEN1KMT2AKDM5AKDM5BKDM2B
SCHEMBL23329024 0.75 HTR6 (0.32) HTR6KDM4E
SCHEMBL23310434 0.69 MEN1 (0.46) MEN1KMT2AKDM5AKDM5BHTR6
SCHEMBL20757424 0.67 APLNR (0.46) MEN1KMT2A
SCHEMBL23328970 0.66 — —
SCHEMBL22524840 0.65 — —
SCHEMBL22824640 0.65 NLRP3 (0.45) —
SCHEMBL18516697 0.63 KDM5A (0.46) KDM5AKDM5BKDM2B

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-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-05-06 — — US disclosed
US-20210122716-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-04-29 — — 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-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, NLRP1 MEN1 2600/4885KMT2A 2978/4885KDM5A 2293/4885
US-20210122716-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, PYCARD MEN1 2474/4885KMT2A 3660/4885KDM5A 2754/4885

“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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