SCHEMBL29560387

SCHEMBL29560387

CC(F)(F)c1ncc(F)cc1Br

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
SCHEMBL22866556 1.00 — —
SCHEMBL21718458 0.86 HPGD (0.32) —
SCHEMBL19778533 0.83 GRM4 (0.30) —
SCHEMBL29698226 0.83 GRM4 (0.30) —
SCHEMBL31310111 0.78 GAA (0.33) —
SCHEMBL31345073 0.73 — —
SCHEMBL502743 0.73 — —
SCHEMBL31310126 0.72 ALDH1A1 (0.47) —
SCHEMBL23832865 0.71 GAA (0.30) —
SCHEMBL933090 0.70 — —

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
CN-114269756-B 4-Oxo-3, 4-dihydropyrido [3,4-D ] pyrimidine compounds that inhibit EIF4E 效应疗法股份有限公司 2024-05-14 — — CN disclosed
CN-114269756-A 4-oxo-3, 4-dihydropyrido [3,4-D ] pyrimidine compounds inhibiting EIF4E 效应疗法股份有限公司 2022-04-01 — — CN disclosed
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