SCHEMBL21949114

SCHEMBL21949114

C1CC2(COC2)C(C2CSCCC23COC3)CO1

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
SCHEMBL21949106 0.89 — —
SCHEMBL21949107 0.86 — —
SCHEMBL23974178 0.64 SLC6A2 (0.32) —
SCHEMBL21844961 0.59 — —
SCHEMBL22150019 0.54 SLC6A2 (0.31) —
SCHEMBL16878550 0.52 — —
SCHEMBL22259089 0.52 — —
SCHEMBL16877848 0.52 — —
SCHEMBL16877712 0.51 — —
SCHEMBL16877467 0.50 — —

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
EP-3640247-B1 SYK INHIBITOR AND USE METHOD THEREFOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2022-01-12 — — EP disclosed
EP-3640247-A1 SYK INHIBITOR AND USE METHOD THEREFOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2020-04-22 — — EP disclosed
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