SCHEMBL30156510

SCHEMBL30156510

CCCC[C@](C)(O)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CES1 P23141 14/20 0.38
CES2 O00748 2/20 0.35
LPAR1 Q92633 1/20 0.35
LPAR3 Q9UBY5 1/20 0.35
FAAH O00519 8/20 0.34
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 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
SCHEMBL25948178 1.00 CES1 (0.38) CES1CES2LPAR1LPAR3FAAH
SCHEMBL9976286 1.00 CES1 (0.38) CES1CES2LPAR1LPAR3FAAH
SCHEMBL493979 0.92 CES2 (0.43) CES1CES2LPAR1LPAR3
SCHEMBL21087422 0.90 CES2 (0.47) CES1CES2LPAR1LPAR3
SCHEMBL13684033 0.90 CES2 (0.47) CES1CES2LPAR1LPAR3
SCHEMBL11990032 0.83 ALDH1A1 (0.35) CES1
SCHEMBL11990036 0.83 ALDH1A1 (0.35) CES1
SCHEMBL92887 0.83 ALDH1A1 (0.35) CES1
SCHEMBL22624064 0.81 CES1 (0.33) CES1CES2LPAR1LPAR3FAAH
SCHEMBL5857345 0.80 ALDH1A1 (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4392432-A2 POSITIVE NMDA-MODULATING COMPOUNDS AND METHODS OF USE THEREOF Sage Therapeutics, Inc. (US) 2024-07-03 EP disclosed
WO-2023028278-A2 POSITIVE NMDA-MODULATING COMPOUNDS AND METHODS OF USE THEREOF SAGE THERAPEUTICS, INC. (US) 2023-03-02 WO disclosed