SCHEMBL23105376

SCHEMBL23105376

O=C1CO[C@H]2CCN(C(=O)N3C[C@@H]4[C@@H](COc5ccc(F)cc5Cl)[C@@H]4C3)CC2N1

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 11/20 0.66

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
SCHEMBL23149342 1.00 MGLL (0.66) MGLL
SCHEMBL23149345 1.00 MGLL (0.66) MGLL
SCHEMBL23149343 1.00 MGLL (0.66) MGLL
SCHEMBL26763682 0.93 MGLL (0.65) MGLL
SCHEMBL29883576 0.93 MGLL (0.65) MGLL
SCHEMBL23105278 0.93 MGLL (0.65) MGLL
SCHEMBL23105379 0.93 MGLL (0.65) MGLL
SCHEMBL22488600 0.92 MGLL (0.72) MGLL
SCHEMBL27276173 0.92 MGLL (0.72) MGLL
SCHEMBL21734202 0.90 MGLL (0.80) MGLL

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-2021048036-A1 4,4A,5,7,8,8A-HEXAPYRIDO[4,3-B][1,4]OXAZIN-3-ONE COMPOUNDS AS MAGL INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2021-03-18 — — WO disclosed
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