SCHEMBL25120232

SCHEMBL25120232

CC(C)(C)OC(=O)N1CCN(C(=O)c2cccc(OCCC3CCCCC3)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.48
DRD2 P14416 1/20 0.47
DRD3 P35462 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
EPHX2 P34913 1/20 0.46
HCRTR1 O43613 1/20 0.46
HCRTR2 O43614 1/20 0.46
CRBN Q96SW2 1/20 0.46
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45

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
SCHEMBL30318930 1.00 GPR119 (0.48) GPR119DRD2DRD3MEN1KMT2A
SCHEMBL2191501 0.88 SETD7 (0.47) GPR119HCRTR1HCRTR2ALDH1A1LMNA
SCHEMBL2195828 0.88 SETD7 (0.47) DRD2DRD3HCRTR1HCRTR2ALDH1A1
SCHEMBL25120379 0.87 NPC1 (0.54) DRD2DRD3MEN1KMT2AHCRTR1
SCHEMBL25120365 0.87 MGLL (0.49) DRD2DRD3MEN1KMT2AHCRTR1
SCHEMBL2194541 0.85 F10 (0.48) DRD2DRD3MEN1KMT2AHCRTR1
SCHEMBL30318932 0.85 F10 (0.48) DRD2DRD3MEN1KMT2AHCRTR1
SCHEMBL25120224 0.84 KDM4E (0.50) GPR119EPHX2
SCHEMBL2194586 0.84 FAAH (0.48) GPR119EPHX2ALDH1A1LMNA
SCHEMBL2196624 0.84 MEN1 (0.47) GPR119MEN1KMT2AALDH1A1

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-2023049808-A2 SMALL MOLECULE INHIBITORS OF TEAD-YAP THE GENERAL HOSPITAL CORPORATION (US) 2023-03-30 WO disclosed