SCHEMBL11865575

SCHEMBL11865575

CCCCCC(C)C(C)c1cc(OC(=O)CCCN2CCCC2)c2c(c1)OC(C)(C)C1=C2CC(C)(C)S1

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
Bromide SCHEMBL11868534 0.99 — —
SCHEMBL11874761 0.88 CNR1 (0.30) —
Hydrochloric Acid SCHEMBL11741394 0.87 — —
SCHEMBL11866145 0.87 UGCG (0.30) —
SCHEMBL11812559 0.85 CNR2 (0.35) —
SCHEMBL11817527 0.85 CNR2 (0.34) —
SCHEMBL11811080 0.85 CNR2 (0.34) —
Hydrochloric Acid SCHEMBL11735161 0.85 CNR2 (0.34) —
Hydrochloric Acid SCHEMBL11809325 0.84 CNR2 (0.34) —
Hydrochloric Acid SCHEMBL11376551 0.84 CNR2 (0.34) —

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-3960871-A ANTIDEPRESSANT, ANALGESICS, ANTICONVULSANT ANTI-ANXIETY ACTIVITY SHARPS ASSOCIATES (US) 1976-06-01 — — US claimed
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