SCHEMBL23950481

SCHEMBL23950481

CC(C)c1nn(CC(=O)Nc2ccc(C(F)F)nc2)c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 14/20 0.53
P2RX3 P56373 2/20 0.37
ORAI1 Q96D31 1/20 0.37
KMT2A Q03164 1/20 0.37
FPR1 P21462 1/20 0.36
FPR2 P25090 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
SCHEMBL23950612 0.89 NLRP3 (0.55) NLRP3ORAI1KMT2AFPR1FPR2
SCHEMBL25753593 0.88 NLRP3 (0.53) NLRP3KMT2A
SCHEMBL23950513 0.88 NLRP3 (0.54) NLRP3ORAI1KMT2A
SCHEMBL23950519 0.86 NLRP3 (0.55) NLRP3KMT2AFPR1FPR2
SCHEMBL23950536 0.86 NLRP3 (0.57) NLRP3KMT2A
SCHEMBL23950182 0.85 NLRP3 (0.53) NLRP3P2RX3
SCHEMBL23951014 0.85 NLRP3 (0.53) NLRP3KMT2A
SCHEMBL23950803 0.84 NLRP3 (0.55) NLRP3ORAI1KMT2AFPR1FPR2
SCHEMBL23950468 0.83 NLRP3 (0.60) NLRP3
SCHEMBL23950516 0.83 NLRP3 (0.55) NLRP3KMT2AFPR1FPR2

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 1/4885P2RX3 33/4885ORAI1 1489/4885

“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.