SCHEMBL22695461

SCHEMBL22695461

Cc1cnc2c(c1C)NC1(COC1)CO2

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
SCHEMBL22695463 0.89 ALPL (0.32) —
SCHEMBL22803217 0.82 — —
SCHEMBL22803215 0.72 ALPL (0.32) —
SCHEMBL22695469 0.71 NTRK1 (0.31) —
SCHEMBL22695468 0.71 MAP4K1 (0.31) —
SCHEMBL22695445 0.68 NR3C2 (0.39) —
SCHEMBL21334405 0.67 MAP4K1 (0.46) —
SCHEMBL22695460 0.65 MAP4K1 (0.39) —
SCHEMBL23790732 0.64 — —
SCHEMBL24283955 0.62 — —

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-2020237025-A1 SUBSTITUTED EXO-METHYLENE-OXINDOLES WHICH ARE HPK1/MAP4K1 INHIBITORS GILEAD SCIENCES, INC. (US) 2020-11-26 — — WO disclosed
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