SCHEMBL29307379

SCHEMBL29307379

CC(C)(C)[Si](OC1CN(CCBr)C1)(c1ccccc1)c1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 2/20 0.34
BACE1 P56817 1/20 0.33
CYP3A4 P08684 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 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
SCHEMBL31057273 0.86 MAPK1 (0.39) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL31057375 0.82 SMYD2 (0.38) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL15647859 0.80 BCHE (0.39) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL15271685 0.79 RORC (0.41) BACE1HTT
SCHEMBL1487117 0.76 BACE1 (0.35) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL14461324 0.75 BACE1 (0.43) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL740258 0.75 ACHE (0.46) BACE1CYP3A4SMN1; SMN2
SCHEMBL517028 0.74 RBP4 (0.38) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL4122339 0.74 BACE1 (0.38) SMYD2BACE1CYP3A4HTTSMN1; SMN2
SCHEMBL4122343 0.74 BACE1 (0.38) SMYD2BACE1CYP3A4HTTSMN1; SMN2

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
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
WO-2024148029-A2 ORGANIC COMPOUNDS AS NLRP3 INHIBITORS KODIAK SCIENCES INC. (US) 2024-07-11 WO disclosed