SCHEMBL22695463

SCHEMBL22695463

Cc1cnc2c(c1C)NC1(CC1)CO2

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALPL P05186 4/20 0.32
▸ ALK Q9UM73 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL22695461 0.89 — —
SCHEMBL22803215 0.82 ALPL (0.32) ALPL
SCHEMBL22695468 0.75 MAP4K1 (0.31) —
SCHEMBL22695469 0.72 NTRK1 (0.31) —
SCHEMBL22803217 0.72 — —
SCHEMBL22695445 0.69 NR3C2 (0.39) —
SCHEMBL21334405 0.68 MAP4K1 (0.46) —
SCHEMBL22695460 0.66 MAP4K1 (0.39) —
SCHEMBL22695459 0.66 MAP4K1 (0.43) —
SCHEMBL23790732 0.65 — —

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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