SCHEMBL2498342

SCHEMBL2498342

CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)[C@@]1(C)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
RORC P51449 7/20 0.35
NR1H2 P55055 1/20 0.35
GPR119 Q8TDV5 1/20 0.33
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
BUB1 O43683 1/20 0.33
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL2493223 1.00 CHRM2 (0.37) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL875047 0.86 CHRM2 (0.36) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL2119472 0.86 CHRM2 (0.36) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL8990002 0.79 NR1H2 (0.36) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL29519744 0.75 CHRM2 (0.41) CHRM2CHRM1CHRM3GPR119DDB1
SCHEMBL28735688 0.75 CHRM2 (0.41) CHRM2CHRM1CHRM3GPR119DDB1
SCHEMBL6488112 0.74 EPHX1 (0.35) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL31386766 0.73 BUB1 (0.34) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL2593873 0.73 USP2 (0.32) CHRM2CHRM1CHRM3RORCNR1H2
SCHEMBL25347682 0.72 CHRM2 (0.37) CHRM2CHRM1CHRM3GPR119DDB1

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
US-8030499-B2 1,3-dihydro-2H-indole-2-one compound and pyrrolidine-2-one compound fused with aromatic heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-10-04 US disclosed