SCHEMBL32685642

SCHEMBL32685642

CCOC(=O)[C@@H]1CN(Cc2ccccc2)CC[C@H]1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.48
ATM Q13315 1/20 0.48
USP30 Q70CQ3 1/20 0.46
ALDH1A1 P00352 3/20 0.45
CCR8 P51685 1/20 0.45
KDM4E B2RXH2 2/20 0.45
SIGMAR1 Q99720 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL3545123 1.00 L3MBTL1 (0.48) L3MBTL1ATMUSP30ALDH1A1CCR8
SCHEMBL29198371 1.00 L3MBTL1 (0.48) L3MBTL1ATMUSP30ALDH1A1CCR8
SCHEMBL29198373 1.00 L3MBTL1 (0.48) L3MBTL1ATMUSP30ALDH1A1CCR8
SCHEMBL30994786 0.90 MCHR1 (0.44) SIGMAR1
SCHEMBL24760634 0.89 CHRM2 (0.52)
SCHEMBL29198366 0.88 S1PR5 (0.43) ALDH1A1
SCHEMBL3620125 0.88 S1PR5 (0.43) ALDH1A1
SCHEMBL3620126 0.88 S1PR5 (0.43) ALDH1A1
SCHEMBL3620120 0.88 S1PR5 (0.43) ALDH1A1
SCHEMBL29198351 0.88 S1PR5 (0.43) ALDH1A1

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
EP-3806853-B1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF DISEASES ONCO3R THERAPEUTICS BV (BE) 2026-03-18 EP disclosed