SCHEMBL31057255

SCHEMBL31057255

CC(C)(C)[Si](C)(C)O[C@H]1CCN(CCCl)C1

nearest known ligand 0.32

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
PKM P14618 1/20 0.32
NFKB1 P19838 1/20 0.32
THPO P40225 1/20 0.32
HIF1A Q16665 1/20 0.32
MEN1 O00255 1/20 0.32
GMNN O75496 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
BLM P54132 1/20 0.32
PMP22 Q01453 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL31057398 1.00 TP53 (0.32) TP53CYP1A2CYP3A4CYP2D6PKM
SCHEMBL31057446 1.00 TP53 (0.32) TP53CYP1A2CYP3A4CYP2D6PKM
SCHEMBL31057327 0.90 TP53 (0.36) TP53CYP1A2CYP3A4CYP2D6PKM
SCHEMBL25405508 0.87
SCHEMBL31057204 0.84 PPM1D (0.32) ALDH1A1
SCHEMBL2887683 0.84 PPM1D (0.32) ALDH1A1
SCHEMBL17251241 0.81
SCHEMBL8848055 0.77 BCHE (0.39)
SCHEMBL12349094 0.76 CHRM4 (0.33) CYP1A2ALDH1A1
SCHEMBL15061703 0.76 CHRM4 (0.33) CYP1A2ALDH1A1

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
EP-4646197-A2 ORGANIC COMPOUNDS AS NLRP3 INHIBITORS Kodiak Sciences Inc. (US) 2025-11-12 EP disclosed
WO-2024148029-A2 ORGANIC COMPOUNDS AS NLRP3 INHIBITORS KODIAK SCIENCES INC. (US) 2024-07-11 WO disclosed