SCHEMBL24969868

SCHEMBL24969868

O=C(O)c1ccn(C(=O)N2C[C@H]3CC(OCc4cccc(C(F)(F)F)c4)C[C@H]3C2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 15/20 1.00
FAAH O00519 10/20 1.00

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
SCHEMBL30420825 1.00 MGLL (1.00) MGLLFAAH
SCHEMBL20920480 1.00 MGLL (1.00) MGLLFAAH
SCHEMBL24971608 1.00 MGLL (1.00) MGLLFAAH
SCHEMBL20920413 1.00 MGLL (1.00) MGLLFAAH
SCHEMBL20567891 0.87 MGLL (1.00) MGLLFAAH
SCHEMBL30420486 0.87 MGLL (1.00) MGLLFAAH
SCHEMBL20920469 0.86 MGLL (0.75) MGLLFAAH
SCHEMBL25487970 0.86 MGLL (0.75) MGLLFAAH
SCHEMBL20920476 0.86 MGLL (0.75) MGLLFAAH
SCHEMBL30420421 0.86 MGLL (0.75) MGLLFAAH

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-3630744-B1 PYRAZOLE MAGL INHIBITORS H LUNDBECK AS (DK) 2023-01-25 EP disclosed