SCHEMBL20106740

SCHEMBL20106740

CC(C)(C)OC(=O)N1CC2(CC(N(C(=O)C(F)(F)F)C3CC3)C2)C1

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 18/20 0.40
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38

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
SCHEMBL20106757 0.89 GPR119 (0.44) GPR119
SCHEMBL15507268 0.82 GPR119 (0.55) GPR119
SCHEMBL19584795 0.79 RORC (0.45) GPR119
SCHEMBL20106999 0.76 CYP3A4 (0.32)
SCHEMBL25924019 0.76
SCHEMBL18357595 0.74 EPHX2 (0.42) DDB1CRBN
SCHEMBL21089246 0.74 CACNA1H (0.33) GPR119
SCHEMBL21088402 0.74
SCHEMBL6114687 0.73 CHRM2 (0.45) DDB1CRBN
SCHEMBL16122957 0.73 USP2 (0.43) DDB1CRBN

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3532459-B1 LSD1 INHIBITORS AND MEDICAL USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2023-08-02 EP disclosed
EP-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 EP disclosed
WO-2018081343-A1 LSD1 INHIBITORS AND MEDICAL USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. (US) 2018-05-03 WO disclosed