SCHEMBL30366988

SCHEMBL30366988

Clc1nccn2c(Br)cc(I)c12

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
SCHEMBL17893062 0.73 — —
SCHEMBL3535319 0.68 — —
SCHEMBL13201542 0.66 BTK (0.33) —
SCHEMBL16790673 0.66 — —
SCHEMBL18956083 0.66 IDO1 (0.34) —
SCHEMBL29197204 0.66 — —
SCHEMBL2179909 0.65 FLT3 (0.32) —
SCHEMBL30367388 0.65 CHRNA7 (0.34) —
SCHEMBL25240328 0.64 — —
SCHEMBL18099735 0.62 ABL1 (0.39) —

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-2023051464-A1 PYRAZOLOPYRIDINE COMPOUNDS AS TAM INHIBITORS SHANGHAI ANTENGENE CORPORATION LIMITED (CN) 2023-04-06 — — WO disclosed
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