SCHEMBL21691022

SCHEMBL21691022

OC1C=C(COc2cc(CCl)cc(CCl)c2)C=C(COc2cc(CCl)cc(CCl)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
SCHEMBL19240782 0.74 — —
SCHEMBL20644672 0.65 ACHE (0.39) —
SCHEMBL20644678 0.61 PRSS1 (0.35) —
SCHEMBL8274867 0.61 RXRA (0.41) —
SCHEMBL20644684 0.60 ENPP2 (0.42) —
SCHEMBL3275212 0.60 ALOX5 (0.53) —
SCHEMBL16092506 0.59 PRSS1 (0.33) —
SCHEMBL21555511 0.58 PARP10 (0.42) —
SCHEMBL7451939 0.57 MEN1 (0.58) —
SCHEMBL16089767 0.56 PRSS1 (0.31) —

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-20200040141-A1 ASSOCIATIVE POLYMERS AND RELATED COMPOSITIONS, METHODS AND SYSTEMS CALIFORNIA INSTITUTE OF TECHNOLOGY 2020-02-06 — — US disclosed
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