SCHEMBL25914182

SCHEMBL25914182

CC(C)C1CC2(CCOC2)C(=O)N1C

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
SCHEMBL25914176 0.91 — —
SCHEMBL25914200 0.90 KDM4E (0.34) —
SCHEMBL25914160 0.87 PIK3CD (0.31) —
SCHEMBL25914071 0.81 PIK3CD (0.30) —
SCHEMBL25914066 0.78 — —
SCHEMBL25914063 0.78 — —
SCHEMBL25914062 0.77 PRKCD (0.31) —
SCHEMBL25914199 0.74 HTR7 (0.30) —
SCHEMBL25914184 0.73 — —
SCHEMBL25914162 0.72 PIK3CD (0.30) —

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
US-20230265061-A1 OXADIAZOLE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2023-08-24 — — US disclosed
US-11718592-B2 Oxadiazole derivative Sumitomo Pharma Co., Ltd. (JP) 2023-08-08 — — US disclosed
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