SCHEMBL23950520

SCHEMBL23950520

CC(C)c1nn(CC(=O)Nc2cccnc2Cl)c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 10/20 0.55
ALDH1A1 P00352 3/20 0.44
KMT2A Q03164 3/20 0.42
GAA P10253 1/20 0.39
GFER P55789 1/20 0.39
KDM4E B2RXH2 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL23950521 0.90 NLRP3 (0.54) NLRP3ALDH1A1HTT
SCHEMBL23950620 0.89 NLRP3 (0.55) NLRP3KMT2A
SCHEMBL23950515 0.88 NLRP3 (0.52) NLRP3ALDH1A1KMT2AMEN1
SCHEMBL23950471 0.85 NLRP3 (0.53) NLRP3ALDH1A1KMT2AMEN1
SCHEMBL23950544 0.84 NLRP3 (0.53) NLRP3KMT2AMEN1
SCHEMBL23950533 0.84 NLRP3 (0.53) NLRP3
SCHEMBL23950468 0.82 NLRP3 (0.60) NLRP3ALDH1A1L3MBTL1HTT
SCHEMBL23950802 0.82 NLRP3 (0.53) NLRP3ALDH1A1
SCHEMBL23950465 0.82 NLRP3 (0.58) NLRP3ALDH1A1KMT2AHTT
SCHEMBL23950513 0.82 NLRP3 (0.54) NLRP3ALDH1A1KMT2AMEN1HTT

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 1/4885ALDH1A1 268/4885KMT2A 3325/4885

“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.