SCHEMBL23950406

SCHEMBL23950406

CC(C)c1cc2c(=O)n(CC(=O)N[C@H]3C[C@@](C)(O)C3)nc(N(C)C)n2n1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 12/20 0.61
THRB P10828 2/20 0.38
KCNH2 Q12809 1/20 0.36
TP53 P04637 2/20 0.35
POLB P06746 1/20 0.34

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
SCHEMBL23950603 0.88 NLRP3 (0.66) NLRP3THRBKCNH2TP53
SCHEMBL23950430 0.86 NLRP3 (0.61) NLRP3THRBKCNH2TP53POLB
SCHEMBL23950435 0.80 NLRP3 (0.59) NLRP3THRBKCNH2
SCHEMBL23950407 0.79 LMNA (0.37) NLRP3THRBTP53
SCHEMBL23950990 0.78 NLRP3 (0.67) NLRP3THRBKCNH2TP53
SCHEMBL23952177 0.78 NLRP3 (0.60) NLRP3THRBTP53
SCHEMBL23950598 0.78 NLRP3 (0.63) NLRP3THRBKCNH2TP53
SCHEMBL25633409 0.77 NLRP3 (0.72) NLRP3THRBTP53
SCHEMBL23951013 0.77 NLRP3 (0.62) NLRP3THRBKCNH2TP53
SCHEMBL23950511 0.77 NLRP3 (0.62) NLRP3THRBKCNH2TP53

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-20230203044-A1 PYRAZOLO[1,5-D][1,2,4]TRIAZINE-5(4H)-ACETAMIDES AS INHIBITORS OF THE NLRP3 INFLAMMASOME JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 US disclosed
WO-2021209552-A1 PYRAZOLO[1,5-D][1,2,4]TRIAZINE-5(4H)-ACETAMIDES AS INHIBITORS OF THE NLRP3 INFLAMMASOME PATHWAY JANSSEN PHARMACEUTICA NV (BE) 2021-10-21 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 (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-20230203044-A1 PYRAZOLO[1,5-D][1,2,4]TRIAZINE-5(4H)-ACETAMIDES AS INHIBITORS OF THE NLRP3 INFLAMMASOME NLRP3, PYCARD, NLRP1 NLRP3 1/4885THRB 2320/4885KCNH2 2596/4885

“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.