SCHEMBL22471641

SCHEMBL22471641

CC(C)(CN1C2CCCC1CC2)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
USP14 P54578 2/20 0.34
DRD2 P14416 4/20 0.33
HTR2C P28335 4/20 0.33
HPGD P15428 2/20 0.33
ALDH1A1 P00352 2/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
LMNA P02545 1/20 0.33
CYP2C19 P33261 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MEN1 O00255 1/20 0.31
RIPK1 Q13546 1/20 0.31
USP2 O75604 1/20 0.31
GLA P06280 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
SCHEMBL22747724 0.81 CHRM2 (0.45) KMT2AL3MBTL1USP14DRD2HTR2C
SCHEMBL12665777 0.77 CHRM2 (0.37) CHRM2CHRM1CHRM3
SCHEMBL27033256 0.69 OGA (0.31)
SCHEMBL14454559 0.69 CHRM2 (0.36) CHRM2CHRM1CHRM3
SCHEMBL22307599 0.69 CHRM2 (0.36) CHRM2CHRM1CHRM3
SCHEMBL19814985 0.67 GRM2 (0.40) HPGDALDH1A1LMNACYP2C19HSD17B10
SCHEMBL27558014 0.67 ALDH1A1 (0.40) KMT2AUSP14ALDH1A1CHRM2CHRM1
SCHEMBL18716616 0.67 ALDH1A1 (0.40) KMT2AUSP14ALDH1A1CHRM2CHRM1
SCHEMBL499877 0.67 HTR2A (0.40) DRD2HTR2CALDH1A1
SCHEMBL28395810 0.66 LMNA (0.43) KMT2AL3MBTL1HPGDALDH1A1CHRM2

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-2020192581-A1 WEE1 INHIBITOR AND PREPARATION AND USE THEREOF 首药控股(北京)有限公司 2020-10-01 WO disclosed