SCHEMBL22991069

SCHEMBL22991069

O=CN1CC[C@@H](O)[C@H](F)C1

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
SCHEMBL31391255 1.00
SCHEMBL19015129 1.00
SCHEMBL28719587 0.80
SCHEMBL18050089 0.80
SCHEMBL5515534 0.80 GAA (0.31)
Hydrochloric Acid SCHEMBL28569549 0.78
Hydrochloric Acid SCHEMBL28713148 0.78
SCHEMBL27909541 0.75 CHRNA7 (0.32)
SCHEMBL207706 0.75
SCHEMBL17180333 0.75

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
US-11718628-B2 SREBP inhibitors comprising a 6-membered central ring CAPULUS THERAPEUTICS, LLC (US) 2023-08-08 US disclosed
US-20210047340-A1 SREBP INHIBITORS COMPRISING A 6-MEMBERED CENTRAL RING CAPULUS THERAPEUTICS, LLC 2021-02-18 US disclosed