SCHEMBL23950482

SCHEMBL23950482

CC(C)c1nn(CC(=O)Nc2cncc(Cl)c2)c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 14/20 0.55
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
KCNH2 Q12809 2/20 0.39
PDE4B Q07343 1/20 0.39
NTRK1 P04629 1/20 0.38
NTRK2 Q16620 1/20 0.38

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
SCHEMBL23950518 0.89 NLRP3 (0.55) NLRP3KCNH2NTRK1NTRK2
SCHEMBL23950479 0.89 NLRP3 (0.58) NLRP3KCNH2NTRK1NTRK2
SCHEMBL23950485 0.88 NLRP3 (0.53) NLRP3KMT2AMEN1RXFP1KCNH2
SCHEMBL23950468 0.86 NLRP3 (0.60) NLRP3
SCHEMBL23950465 0.85 NLRP3 (0.58) NLRP3KMT2AKCNH2NTRK1NTRK2
SCHEMBL23950513 0.85 NLRP3 (0.54) NLRP3KMT2AMEN1RXFP1KCNH2
SCHEMBL23950536 0.84 NLRP3 (0.57) NLRP3KMT2AMEN1RXFP1KCNH2
SCHEMBL23950803 0.83 NLRP3 (0.55) NLRP3KMT2AKCNH2
SCHEMBL23950533 0.82 NLRP3 (0.53) NLRP3KCNH2PDE4B
SCHEMBL23950612 0.82 NLRP3 (0.55) NLRP3KMT2A

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 1/4885KMT2A 3325/4885MEN1 2992/4885

“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.