SCHEMBL23658637

SCHEMBL23658637

CC1(C)Nc2c3c(cc(F)c2NC1=S)OCC3

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
SCHEMBL23647846 0.84 — —
SCHEMBL23658836 0.83 — —
SCHEMBL23658636 0.83 AKR1B1 (0.32) —
SCHEMBL30006242 0.83 AR (0.31) —
SCHEMBL23658907 0.83 AR (0.31) —
SCHEMBL23658729 0.74 — —
SCHEMBL24767199 0.73 — —
SCHEMBL23658835 0.68 KMT2A (0.35) —
SCHEMBL23647912 0.67 MOGAT2 (0.34) —
SCHEMBL30005999 0.67 MOGAT2 (0.34) —

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-20220396578-A1 QUINOXALINE DERIVATIVES GRUENENTHAL GMBH (DE) 2022-12-15 — — US disclosed
WO-2021144439-A1 QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2021-07-22 — — WO disclosed
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