SCHEMBL26046497

SCHEMBL26046497

CC(C)(C)OC(=O)N1C[C@H]2C=CC1C2

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
NR1H2 P55055 1/20 0.40
HSD11B1 P28845 2/20 0.38
POLB P06746 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
AR P10275 1/20 0.34
UCHL1 P09936 1/20 0.34
USP2 O75604 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CTSK P43235 1/20 0.34
HSD17B10 Q99714 1/20 0.34
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 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
SCHEMBL1711809 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL1711248 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL12275013 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL1711301 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL6097554 1.00 CHRM2 (0.42) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL24267673 0.76 HSD11B1 (0.41) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL10516953 0.75 PDE4B (0.40) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL12955029 0.73 CHRM2 (0.40) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL12954976 0.73 CHRM2 (0.40) CHRM2CHRM1CHRM3NR1H2HSD11B1
SCHEMBL25201897 0.73 CHRM2 (0.44) CHRM2CHRM1CHRM3NR1H2USP2

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-3650449-B1 FXR RECEPTOR AGONIST XUANZHU BIOPHARMACEUTICAL CO LTD (CN) 2023-08-23 EP disclosed