SCHEMBL16722936

SCHEMBL16722936

CC(=O)N1C2CCC(C3CCC(S(C)(=O)=O)CC3)CC2N(C(=O)OC2CCC(F)CC2)C[C@@H]1C

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
SCHEMBL16722915 0.92 HCRTR2 (0.33) —
SCHEMBL16722928 0.91 HCRTR2 (0.32) —
SCHEMBL16722920 0.90 HCRTR2 (0.34) —
SCHEMBL16722922 0.84 TSHR (0.41) —
SCHEMBL16722956 0.83 HCRTR2 (0.30) —
SCHEMBL16722917 0.83 HCRTR2 (0.31) —
SCHEMBL16722958 0.79 — —
SCHEMBL16722961 0.78 — —
SCHEMBL16722942 0.78 — —
SCHEMBL16722960 0.78 — —

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
WO-2015074081-A1 BENZOPIPERAZINE COMPOSITIONS AS BET BROMODOMAIN INHIBITORS BAIR KENNETH W (US) 2015-05-21 — — WO disclosed
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