SCHEMBL23950965

SCHEMBL23950965

COc1n[nH]c(=O)c2cc(C3CC3)nn12

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.44
PDE3A Q14432 2/20 0.44
PARP1 P09874 1/20 0.36
PLAT P00750 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
SCHEMBL23950350 0.81 PDE4B (0.39) PDE4BPDE3APARP1PLAT
SCHEMBL23925370 0.78 PARP1 (0.39) PDE4BPDE3APARP1PLAT
SCHEMBL23950336 0.78 NLRP3 (0.39) PDE4BPDE3APARP1PLAT
SCHEMBL23950606 0.70 NLRP3 (0.42) PDE4BPDE3A
SCHEMBL23950498 0.69 NLRP3 (0.43) PDE4BPDE3A
SCHEMBL23950976 0.66 KDM4E (0.35) PDE4BPDE3APARP1PLAT
SCHEMBL7945713 0.65 PDE4B (0.53) PDE4BPDE3A
SCHEMBL3225288 0.64 PDE4B (0.53) PDE4BPDE3A
SCHEMBL2172477 0.64 PDE4B (0.53) PDE4BPDE3A
SCHEMBL26134032 0.63 KMT2A (0.36) PDE4BPDE3A

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 PDE4B 548/4885PDE3A 1216/4885PARP1 406/4885

“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.