SCHEMBL18650271

SCHEMBL18650271

CCN(CC(C)C)N=O

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
SCHEMBL3195714 0.86 TSHR (0.45)
SCHEMBL11696280 0.77 TSHR (0.50)
N-Nitrosodiethylamine SCHEMBL8046777 0.76 TSHR (1.00)
N-Nitrosodiethylamine SCHEMBL106629 0.76
SCHEMBL10883185 0.71 TSHR (0.75)
N-Nitrosodiethylamine SCHEMBL28087789 0.69 TSHR (0.81)
SCHEMBL11525062 0.67
SCHEMBL103148 0.65 TSHR (0.41)
SCHEMBL8102869 0.64 LMNA (0.39)
SCHEMBL3341604 0.63

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-2017045648-A1 PREPARATION METHOD FOR DEUTERATED COMPOUND 正大天晴药业集团股份有限公司 2017-03-23 WO disclosed