SCHEMBL11558451

SCHEMBL11558451

CNC(=O)CN1CCC2=C(C1)c1c(O)cc(C(C)CCCc3ccc(F)cc3)cc1OC2(C)C

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
SCHEMBL11542167 0.93 — —
SCHEMBL11555391 0.90 — —
SCHEMBL11545793 0.87 — —
SCHEMBL11706837 0.85 — —
SCHEMBL11327082 0.85 — —
SCHEMBL11543925 0.85 — —
SCHEMBL11545030 0.85 — —
SCHEMBL11541623 0.85 — —
Hydrochloric Acid SCHEMBL11630661 0.85 — —
SCHEMBL11557008 0.83 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4152327-A ANALGESICS, TRANQUILIZERS, SEDATIVES ABBOTT LABORATORIES (US) 1979-05-01 — — US disclosed
US-4137232-A TRANQUILIZERS, ANALGESICS, SEDATIVES, HYPNOTICS ABBOTT LABORATORIES (US) 1979-01-30 — — US disclosed
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