SCHEMBL9485151

SCHEMBL9485151

C=CCN(C=C(C)C)CC=C

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL327210 0.74 ALDH1A1 (0.34) ALDH1A1
SCHEMBL327209 0.74 ALDH1A1 (0.34) ALDH1A1
SCHEMBL1081825 0.72 ALDH1A1 (0.33) ALDH1A1
SCHEMBL4654146 0.72 ALDH1A1 (0.33) ALDH1A1
SCHEMBL22255149 0.70
SCHEMBL6008166 0.70 ALDH1A1 (0.31) ALDH1A1
SCHEMBL6008163 0.69 ALDH1A1 (0.30) ALDH1A1
SCHEMBL278045 0.67
SCHEMBL11147936 0.67
SCHEMBL1081006 0.67

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
US-5229454-A Reaction with enamine to form amine, further reaction of amine with isocyanate to form inert urea CHEMREX INC. (US) 1993-07-20 US disclosed