SCHEMBL26837413

SCHEMBL26837413

CN(C(CCC(=O)C(C)(C)C)C(=O)C(C)(C)C)C(C)(C)C

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
SCHEMBL26897082 0.84 ALOX15 (0.34) —
SCHEMBL20849760 0.81 CHRM1 (0.37) —
SCHEMBL20849756 0.81 CHRM1 (0.37) —
SCHEMBL20849995 0.78 CA2 (0.38) —
SCHEMBL20849992 0.76 — —
SCHEMBL19483440 0.75 CPB2 (0.38) —
SCHEMBL20849759 0.73 AAK1 (0.30) —
SCHEMBL20849990 0.70 MAPK1 (0.38) —
SCHEMBL23764455 0.69 — —
SCHEMBL20849753 0.69 CTSK (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
US-11813334-B2 Polyethylene glycol conjugate drug, and preparation method therefor and use thereof Chongqing Upgra Biotechnology Co., Ltd. (CN) 2023-11-14 — — US disclosed
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