SCHEMBL17738265

SCHEMBL17738265

N=Cc1c(N)cc(Cl)cc1C(CC1CCOCC1)ON

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
SCHEMBL17738977 0.84 — —
SCHEMBL17738258 0.80 — —
SCHEMBL17738772 0.74 — —
SCHEMBL17738255 0.72 GRN (0.34) —
SCHEMBL17738720 0.71 IDO1 (0.40) —
SCHEMBL17738987 0.69 IDO1 (0.39) —
SCHEMBL17739334 0.69 GABRA1 (0.32) —
SCHEMBL17738304 0.68 SLC6A4 (0.35) —
SCHEMBL17738958 0.66 GABRA1 (0.30) —
SCHEMBL17738700 0.64 IDO1 (0.51) —

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
WO-2016071293-A2 PHARMACEUTICAL COMPOUND IOMET PHARMA LTD (GB) 2016-05-12 — — WO disclosed
Send feedback