SCHEMBL30503570

SCHEMBL30503570

C=Cc1nc(OC2CCC3(CC2)CNC3)ccc1C(F)F

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL29497376 0.82 — —
SCHEMBL25410957 0.81 FFAR4 (0.31) —
SCHEMBL29427075 0.79 — —
SCHEMBL25410315 0.79 — —
SCHEMBL29426971 0.76 GPR119 (0.40) —
SCHEMBL26631457 0.76 GPR119 (0.40) —
SCHEMBL29497354 0.73 TDO2 (0.35) —
SCHEMBL25413735 0.72 ACACB (0.31) —
SCHEMBL25410707 0.70 — —
SCHEMBL29497455 0.70 — —

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
CN-116323557-A Cyclobutylamide monoacylglycerol lipase modulators 詹森药业有限公司 2023-06-23 — — CN disclosed
Send feedback