SCHEMBL23950828

SCHEMBL23950828

COCCN(C)c1nn(CC(=O)Nc2ccc3nncn3c2)c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 15/20 0.49
KMT2A Q03164 1/20 0.36
FPR1 P21462 2/20 0.36
FPR2 P25090 2/20 0.36
ORAI1 Q96D31 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
SCHEMBL23950826 0.89 NLRP3 (0.55) NLRP3KMT2AFPR1FPR2ORAI1
SCHEMBL23950827 0.85 NLRP3 (0.52) NLRP3KMT2AFPR1FPR2ORAI1
SCHEMBL23950609 0.81 NLRP3 (0.72) NLRP3ORAI1
SCHEMBL23951012 0.80 NLRP3 (0.57) NLRP3KMT2AFPR1FPR2ORAI1
SCHEMBL23950165 0.80 NLRP3 (0.40) NLRP3
SCHEMBL23950821 0.79 NLRP3 (0.54) NLRP3KMT2AORAI1
SCHEMBL23950170 0.76 NLRP3 (0.37) NLRP3KMT2A
SCHEMBL23950405 0.76 NLRP3 (0.63) NLRP3KMT2AFPR1FPR2
SCHEMBL29348118 0.73 NLRP3 (0.45) NLRP3
SCHEMBL23950813 0.73 NLRP3 (0.58) NLRP3

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 3325/4885FPR1 99/4885

“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.