SCHEMBL29348123

SCHEMBL29348123

CN(C)c1nn(CC(=O)N[C@H]2C[C@@](C)(O)C2)c(=O)c2cc(Cl)ccc12

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 5/20 0.52
CHRNA7 P36544 2/20 0.43
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PARG Q86W56 1/20 0.36
THRB P10828 2/20 0.36
CNR1 P21554 1/20 0.36
TP53 P04637 1/20 0.35
MDM2 Q00987 2/20 0.35
RAB9A P51151 1/20 0.35
GPR139 Q6DWJ6 2/20 0.35

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
SCHEMBL29348119 0.96 NLRP3 (0.52) NLRP3CHRNA7MEN1KMT2ATHRB
SCHEMBL29348114 0.85 NLRP3 (0.52) NLRP3CHRNA7THRBTP53RAB9A
SCHEMBL24077040 0.83 CHRNA7 (0.50) NLRP3CHRNA7MEN1KMT2ATHRB
SCHEMBL24077114 0.83 NLRP3 (0.51) NLRP3CHRNA7MEN1KMT2AMDM2
SCHEMBL29348105 0.82 NLRP3 (0.50) NLRP3CHRNA7GPR139
SCHEMBL29348084 0.79 KMO (0.46) MEN1KMT2ARAB9A
SCHEMBL24077401 0.76 NLRP3 (0.54) NLRP3CHRNA7MEN1KMT2ATHRB
SCHEMBL24077051 0.76 NLRP3 (0.53) NLRP3CHRNA7THRBTP53RAB9A
SCHEMBL31305730 0.75 TP53 (0.54) NLRP3CHRNA7THRBTP53RAB9A
SCHEMBL29348083 0.74 S1PR2 (0.46) MEN1KMT2ARAB9A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239757-A1 PHTHALAZINONE DERIVATES AS NLRP3 INFLAMMASOME INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2024-07-18 US 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-20240239757-A1 PHTHALAZINONE DERIVATES AS NLRP3 INFLAMMASOME INHIBITORS NLRP3, NLRP1, PYCARD NLRP3 1/4885CHRNA7 4614/4885MEN1 2642/4885

“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.