SCHEMBL23950418

SCHEMBL23950418

Cc1nn(CC(N)=O)c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 1/20 0.43
POLB P06746 2/20 0.42
LMNA P02545 1/20 0.41
UBE2N P61088 1/20 0.40
KMT2A Q03164 3/20 0.39
THRB P10828 2/20 0.39
MDM4 O15151 1/20 0.37
MDM2 Q00987 1/20 0.37
MEN1 O00255 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL23950187 0.90 POLB (0.46) NLRP3POLBLMNAUBE2NKMT2A
SCHEMBL23950380 0.85 POLB (0.44) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL23950801 0.84 NLRP3 (0.58) NLRP3LMNATHRB
SCHEMBL23950842 0.79 NLRP3 (0.45) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL25754628 0.78 NLRP3 (0.50) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL23950818 0.78 NLRP3 (0.62) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL23950837 0.78 NLRP3 (0.44) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL25753107 0.78 NLRP3 (0.42) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL25753105 0.78 NLRP3 (0.44) NLRP3POLBUBE2NKMT2ATHRB
SCHEMBL25753087 0.76 KMT2A (0.41) NLRP3POLBUBE2NKMT2ATHRB

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 1/4885POLB 4527/4885LMNA 1249/4885

“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.