SCHEMBL25160965

SCHEMBL25160965

CC1=CC=C[C@@](C)(n2cnn(CC(C)(C)O)c2=O)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
SCHEMBL25160906 0.74 — —
SCHEMBL25160230 0.66 — —
SCHEMBL20644568 0.61 PPARA (0.52) —
SCHEMBL13448602 0.58 — —
SCHEMBL25160796 0.56 PPARD (0.53) —
SCHEMBL25160251 0.55 — —
SCHEMBL20644574 0.54 PPARD (0.40) —
SCHEMBL24835057 0.54 — —
SCHEMBL1292879 0.53 — —
SCHEMBL20644579 0.53 GRM2 (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
EP-3397629-B1 METALLOENZYME INHIBITOR COMPOUNDS NQP 1598 LTD (KY) 2023-04-19 — — EP disclosed
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