SCHEMBL471705

SCHEMBL471705

N[C@@H]1CC=CCC1

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
SCHEMBL471704 1.00
SCHEMBL468282 1.00
Hydrochloric Acid SCHEMBL9978591 0.97
Hydrochloric Acid SCHEMBL9980432 0.97
SCHEMBL470793 0.83
SCHEMBL17928983 0.82
SCHEMBL11825568 0.82
SCHEMBL21261786 0.80
SCHEMBL19445459 0.80
SCHEMBL13357074 0.78 THRB (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382305-A1 COMPOUNDS FOR TREATING SPINOCEREBELLAR ATAXIA TYPE 3 PTC THERAPEUTICS INC (US) 2025-12-18 US disclosed
EP-2390245-A1 Enantiomerically pure amines Nabriva Therapeutics AG (AT) 2011-11-30 EP disclosed
WO-2011116411-A1 SALT-RESISTANT EMULSIONS PEPFACTANTS PTY LTD (AU) 2011-09-29 WO disclosed