SCHEMBL29276232

SCHEMBL29276232

Oc1nnc(Br)c2cnccc12

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.40
EP300 Q09472 1/20 0.40
KAT2B Q92831 1/20 0.40
KAT8 Q9H7Z6 1/20 0.40
KDM4E B2RXH2 1/20 0.37
MAPKAPK2 P49137 1/20 0.37
CHUK O15111 1/20 0.36
IMPDH2 P12268 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA1 P30542 1/20 0.35
KDM5A P29375 1/20 0.33
ERN1 O75460 1/20 0.33
KIT P10721 1/20 0.32
RPS6KA3 P51812 1/20 0.31

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
SCHEMBL30994952 1.00 AXL (0.40) AXLEP300KAT2BKAT8KDM4E
SCHEMBL3690210 0.85 EP300 (0.47) AXLEP300KAT2BKAT8KDM4E
SCHEMBL25254434 0.76 EP300 (0.40) AXLEP300KAT2BKAT8KDM4E
SCHEMBL31197276 0.76 EP300 (0.40) AXLEP300KAT2BKAT8KDM4E
SCHEMBL599376 0.74 IDO1 (0.36) KDM4EADORA3
SCHEMBL11293218 0.72 EP300 (0.40) AXLEP300KAT2BKAT8KDM4E
SCHEMBL25857264 0.72 LATS1 (0.41) EP300KAT2BKAT8KDM4EMAPKAPK2
SCHEMBL29426530 0.71 ALOX15 (0.38) ERN1
SCHEMBL26732576 0.71 ALOX15 (0.38) ERN1
SCHEMBL30451573 0.67 ALOX15 (0.38) ERN1

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-20240262806-A1 INHIBITORS OF NLRP3 PCT THERAPEUTICS, INC. (US) 2024-08-08 US disclosed
CN-118302417-A NLRP3 inhibitors PTC医疗公司 2024-07-05 CN 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-20240262806-A1 INHIBITORS OF NLRP3 NLRP3, NOD1, NLRP1 AXL 3995/4885EP300 1649/4885KAT2B 4295/4885

“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.