SCHEMBL1117675

SCHEMBL1117675

O=CC1(S)CCCC1

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
SCHEMBL5675978 0.97
SCHEMBL1964077 0.67
SCHEMBL1962357 0.65
SCHEMBL3086918 0.65
SCHEMBL592003 0.65
SCHEMBL25297601 0.62
SCHEMBL11324609 0.62
SCHEMBL487409 0.62
SCHEMBL14575124 0.62
SCHEMBL9319044 0.62

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-8153667-B2 ATPase inhibitors; Substituted fluorene or benzenerings joined to an alkylene through a sulfone or sulfoxide linkage; without excessive toxicity, irritation, allergic response etc.; sleep dioredrs like excessive sleepiness; Parkinson's disease; Alzheimer's disease; ADD; ADHA; depression, fatigue CEPHALON, INC. (US) 2012-04-10 US disclosed
US-20080070956-A1 Tricyclic aromatic and bis-phenyl sulfinyl derivatives CEPHALON, INC. (US) 2008-03-20 US disclosed