SCHEMBL23950215

SCHEMBL23950215

CC(C)c1nn(CC(=O)Nc2ccc3nnc(C(F)(F)F)n3n2)c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 13/20 0.50
GPR139 Q6DWJ6 2/20 0.38
KCNH2 Q12809 1/20 0.36
ALDH1A1 P00352 1/20 0.36
RAB9A P51151 1/20 0.36
HSD17B10 Q99714 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MALT1 Q9UDY8 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
SCHEMBL23950218 0.89 NLRP3 (0.53) NLRP3GPR139
SCHEMBL23950217 0.88 NLRP3 (0.52) NLRP3GPR139KCNH2MALT1
SCHEMBL23950629 0.86 NLRP3 (0.53) NLRP3GPR139KCNH2
SCHEMBL30040964 0.86 NLRP3 (0.53) NLRP3GPR139KCNH2
SCHEMBL23950358 0.83 NLRP3 (0.57) NLRP3GPR139KCNH2
SCHEMBL23950216 0.83 NLRP3 (0.52) NLRP3GPR139KCNH2
SCHEMBL23950977 0.83 NLRP3 (0.55) NLRP3GPR139
SCHEMBL23950615 0.81 NLRP3 (0.55) NLRP3GPR139KCNH2
SCHEMBL25753969 0.81 NLRP3 (0.55) NLRP3KCNH2
SCHEMBL23950212 0.81 NLRP3 (0.54) NLRP3GPR139KCNH2

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 1/4885GPR139 1221/4885KCNH2 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.