SCHEMBL25870236

SCHEMBL25870236

CC1CCN(C(=O)OC(C)(C)C)C(C)(C)C[C@@H]1O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
HPGD P15428 1/20 0.36
EPHX2 P34913 1/20 0.36
USP2 O75604 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CTSK P43235 1/20 0.35
RECQL P46063 1/20 0.35
EPHX1 P07099 1/20 0.35
HSD11B1 P28845 2/20 0.34
PREP P48147 1/20 0.33
GPR119 Q8TDV5 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
SCHEMBL5140938 0.88 CHRM2 (0.45) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL23825249 0.84 CHRM2 (0.41) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL4484103 0.80 KDM1A (0.38) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL24801818 0.79 HSD17B10 (0.46) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL24801816 0.79 HSD17B10 (0.46) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL30155514 0.79 HSD17B10 (0.46) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL24801967 0.78 NR1H2 (0.46) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL24456255 0.78 CTSK (0.43) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL24804351 0.78 EPHX1 (0.43) CHRM2CHRM1CHRM3HPGDEPHX2
SCHEMBL22875078 0.78 GRIN2B (0.36) CHRM2CHRM1CHRM3HPGDEPHX2

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-4215534-A1 AMINE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2023-07-26 EP disclosed