SCHEMBL24676986

SCHEMBL24676986

CC(C)(C)[Si](C)(C)OC1CCC(c2nccs2)C1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 2/20 0.33
CHRM1 P11229 2/20 0.33
CHRM3 P20309 2/20 0.33
KIF11 P52732 1/20 0.30

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
SCHEMBL24676049 0.74 TRPV1 (0.39)
SCHEMBL20789242 0.71 BACE1 (0.35) CHRM2CHRM1CHRM3KIF11
SCHEMBL20789244 0.71 BACE1 (0.35) CHRM2CHRM1CHRM3KIF11
SCHEMBL498175 0.71
SCHEMBL24676042 0.71 NOS3 (0.32) CHRM2CHRM1CHRM3
SCHEMBL30951469 0.69 NUDT1 (0.35)
SCHEMBL3982871 0.68 HRH3 (0.46)
SCHEMBL3982869 0.68 HRH3 (0.46)
SCHEMBL24676709 0.67 DRD4 (0.36)
SCHEMBL29599566 0.67 PPM1D (0.33)

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
WO-2022155941-A1 CDK2 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-07-28 WO disclosed