SCHEMBL23950422

SCHEMBL23950422

CC(C)c1cc2c(=O)n(CC(=O)O)nc(C(C)O)n2n1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
NLRP3 Q96P20 8/20 0.37
ALOX15 P16050 2/20 0.35
PDE5A O76074 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE3A Q14432 1/20 0.33
RAB9A P51151 1/20 0.33

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
SCHEMBL23950174 0.92 NLRP3 (0.42) LMNANLRP3ALOX15PDE5A
SCHEMBL23950522 0.85 KDM4E (0.42)
SCHEMBL23950424 0.83 NLRP3 (0.38) LMNANLRP3ALOX15
SCHEMBL25753769 0.81 NLRP3 (0.39) NLRP3
SCHEMBL23950407 0.80 LMNA (0.37) LMNANLRP3ALOX15PDE5APDE4B
SCHEMBL23950167 0.79 NLRP3 (0.42) LMNANLRP3RAB9A
SCHEMBL23950178 0.78 NLRP3 (0.43) LMNANLRP3ALOX15
SCHEMBL23925530 0.78 NLRP3 (0.39) LMNANLRP3ALOX15
SCHEMBL23950209 0.77 NLRP3 (0.43) LMNANLRP3ALOX15PDE4BPDE3A
SCHEMBL23950364 0.77 KDM4E (0.43) 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 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 LMNA 1249/4885NLRP3 1/4885ALOX15 331/4885

“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.