SCHEMBL9565786

SCHEMBL9565786

CC1=C(C)C(O)C(C)(C)C=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
SCHEMBL9319270 0.64 — —
SCHEMBL15440778 0.62 — —
SCHEMBL7638074 0.60 — —
SCHEMBL11176776 0.60 — —
SCHEMBL31448406 0.60 — —
SCHEMBL1232236 0.60 — —
SCHEMBL11542539 0.57 — —
SCHEMBL10899160 0.56 — —
SCHEMBL30800957 0.56 — —
SCHEMBL24339450 0.55 — —

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
EP-0568039-A1 Resin composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1993-11-03 — — EP disclosed
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