SCHEMBL38652156

SCHEMBL38652156

CC(C)(C)OC(=O)N1C[C@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCC1=O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RORC P51449 8/20 0.41
GPR119 Q8TDV5 2/20 0.37
USP30 Q70CQ3 3/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
KDM4E B2RXH2 1/20 0.34
PKM P14618 1/20 0.34
KDM1A O60341 1/20 0.34
BACE1 P56817 1/20 0.34

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
SCHEMBL16409338 1.00 RORC (0.41) RORCGPR119USP30MEN1KMT2A
SCHEMBL26985459 0.90 MEN1 (0.41) RORCGPR119USP30MEN1KMT2A
SCHEMBL16401254 0.89 BACE1 (0.36) RORCMEN1KMT2ABACE1
SCHEMBL16409414 0.83 GPR119 (0.40) RORCGPR119USP30MEN1KMT2A
SCHEMBL20555488 0.80 SRD5A1 (0.47) BACE1
SCHEMBL10105773 0.80 RORC (0.46) RORCGPR119USP30KDM4EPKM
SCHEMBL26663582 0.80 CHRM2 (0.35) GPR119KDM4E
SCHEMBL18700788 0.79 PRMT5 (0.48) GPR119USP30KDM4EPKM
SCHEMBL18700791 0.79 PRMT5 (0.48) GPR119USP30KDM4EPKM
SCHEMBL15032343 0.78 GPR119 (0.55) GPR119USP30MEN1KMT2AKDM4E

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
CN-122010910-A Biazacycloalkane Menin-MLL protein inhibitor, pharmaceutical composition and application thereof 赛诺哈勃药业(成都)有限公司 2026-05-12 CN disclosed