SCHEMBL6129774

SCHEMBL6129774

CCC1NCC(O)C1O

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
SCHEMBL7884199 1.00
SCHEMBL7894158 1.00
SCHEMBL14020226 0.93 GBA1 (1.00)
SCHEMBL14020234 0.93 GBA1 (1.00)
SCHEMBL2268716 0.93 GBA1 (1.00)
SCHEMBL25748644 0.93 GBA1 (1.00)
Hydrochloric Acid SCHEMBL14976072 0.91 GBA1 (1.00)
SCHEMBL12300353 0.84 GANAB (0.72)
Piperidine SCHEMBL3381480 0.80 GBA1 (0.75)
SCHEMBL6857322 0.79 GANAB (0.64)

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
EP-1181274-A4 IMINOCYCLITOL INHIBITORS OF HEXOAMINIDASE AND GLYCOSIDASE SCRIPPS RESEARCH INST (US) 2005-08-17 EP disclosed
EP-1181274-A1 IMINOCYCLITOL INHIBITORS OF HEXOAMINIDASE AND GLYCOSIDASE The Scripps Research Institute (US) 2002-02-27 EP disclosed
WO-2000068194-A1 IMINOCYCLITOL INHIBITORS OF HEXOAMINIDASE AND GLYCOSIDASE THE SCRIPPS RESEARCH INSTITUTE (US) 2000-11-16 WO disclosed