SCHEMBL23950432

SCHEMBL23950432

CC(C)c1nn(CC(=O)O)c(=O)c2cc(CC(F)(F)F)nn12

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 12/20 0.38
LMNA P02545 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.32
ALOX15 P16050 1/20 0.32
KCNH2 Q12809 1/20 0.32

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
SCHEMBL23950523 0.87 KDM4E (0.39) NLRP3
SCHEMBL23950209 0.85 NLRP3 (0.43) NLRP3LMNAALOX15
SCHEMBL23950601 0.83 NLRP3 (0.43) NLRP3LMNAALOX15KCNH2
SCHEMBL23925584 0.82 NLRP3 (0.41) NLRP3LMNAALOX15KCNH2
SCHEMBL23950425 0.81 NLRP3 (0.59) NLRP3KCNH2
SCHEMBL23950174 0.81 NLRP3 (0.42) NLRP3LMNAALOX15KCNH2
SCHEMBL23950200 0.81 NLRP3 (0.49) NLRP3LMNAKCNH2
SCHEMBL23950424 0.80 NLRP3 (0.38) NLRP3LMNAALOX15KCNH2
SCHEMBL23950180 0.79 NLRP3 (0.42) NLRP3LMNAALOX15
SCHEMBL23950178 0.79 NLRP3 (0.43) NLRP3LMNAALOX15KCNH2

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 3 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
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 1/4885LMNA 1249/4885PTGDR2 967/4885

“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.