SCHEMBL25633409

SCHEMBL25633409

CN(C)c1nn(CC(=O)N[C@H]2C[C@@](C)(O)C2)c(=O)c2cc3ccccc3n12

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 4/20 0.72
THRB P10828 2/20 0.61
RXFP1 Q9HBX9 2/20 0.45
MAPT P10636 2/20 0.44
TP53 P04637 2/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
MCL1 Q07820 1/20 0.43
HSD17B10 Q99714 1/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL25633394 0.88 NLRP3 (0.69) NLRP3THRBRXFP1TP53KMT2A
SCHEMBL25634028 0.87 THRB (0.69) NLRP3THRBRXFP1MAPTTP53
SCHEMBL25634032 0.86 THRB (0.71) NLRP3THRBRXFP1MAPTTP53
SCHEMBL25633405 0.86 THRB (0.62) NLRP3THRBMAPTTP53KMT2A
SCHEMBL25634017 0.85 THRB (0.67) NLRP3THRBRXFP1MAPTTP53
SCHEMBL25633396 0.85 NLRP3 (0.73) NLRP3THRBRXFP1TP53
SCHEMBL25287904 0.84 NLRP3 (1.00) NLRP3THRBRXFP1MAPTKMT2A
SCHEMBL25771686 0.84 NLRP3 (1.00) NLRP3THRBRXFP1MAPTKMT2A
SCHEMBL25633347 0.80 THRB (0.51) NLRP3THRBRXFP1MAPTTP53
SCHEMBL25771665 0.79 NLRP3 (0.74) NLRP3THRBTP53KMT2A

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-20230183249-A1 NEW TRIAZINOINDOLE COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-06-15 US disclosed
US-20230183249-A1 NEW TRIAZINOINDOLE COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-06-15 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-20230183249-A1 NEW TRIAZINOINDOLE COMPOUNDS NLRP3, NLRP1, PYCARD NLRP3 1/4885THRB 277/4885RXFP1 456/4885

“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.