SCHEMBL24406567

SCHEMBL24406567

OCC1=CC(CO)CC(OCc2cc(COc3cc(CO)cc(CO)c3)cc(OC/C=C\COC3C=C(COc4cc(CO)cc(CO)c4)C=C(COc4cc(CO)cc(CO)c4)C3)c2)=C1

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
SCHEMBL20644727 0.89 — —
SCHEMBL22733358 0.88 — —
SCHEMBL24119836 0.85 — —
SCHEMBL19240782 0.81 — —
SCHEMBL20865056 0.70 — —
SCHEMBL16092516 0.68 GPBAR1 (0.40) —
SCHEMBL16092464 0.62 GPBAR1 (0.37) —
SCHEMBL21691022 0.60 — —
SCHEMBL22102724 0.59 TSHR (0.34) —
SCHEMBL21691073 0.58 — —

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-20220145012-A1 ASSOCIATIVE POLYMERS AND RELATED COMPOSITIONS, METHODS AND SYSTEMS CALIFORNIA INSTITUTE OF TECHNOLOGY 2022-05-12 — — US disclosed
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