SCHEMBL23846911

SCHEMBL23846911

CC(C)(C)[Si](C)(C)OC1CCC(=O)c2c(C#N)cc(F)cc21

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
SCHEMBL30055213 0.76 — —
SCHEMBL23832873 0.76 — —
SCHEMBL26504187 0.75 HCRTR1 (0.31) —
SCHEMBL31371154 0.74 AKR1C3 (0.31) —
SCHEMBL23846910 0.72 EPAS1 (0.40) —
SCHEMBL26182993 0.72 — —
SCHEMBL31284561 0.72 — —
SCHEMBL9280511 0.69 DRD2 (0.37) —
SCHEMBL31371181 0.69 — —
SCHEMBL31371088 0.68 — —

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-2021188769-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA ARCUS BIOSCIENCES, INC. (US) 2021-09-23 — — WO disclosed
Send feedback