SCHEMBL11329162

SCHEMBL11329162

CC1=CC(N=C=O)CCC1N=C=O

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL17293224 0.72
SCHEMBL17293476 0.72
SCHEMBL17293225 0.72
SCHEMBL6903477 0.64 ALDH1A1 (0.41) ALDH1A1
SCHEMBL16760275 0.63 ALDH1A1 (0.44) ALDH1A1
SCHEMBL234140 0.63 ALDH1A1 (0.31) ALDH1A1
SCHEMBL27918831 0.63 ALDH1A1 (0.40) ALDH1A1
SCHEMBL28568250 0.63 ALDH1A1 (0.34) ALDH1A1
SCHEMBL9845748 0.61 ALDH1A1 (0.34) ALDH1A1
SCHEMBL374561 0.60 ALDH1A1 (0.33) ALDH1A1

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-4302351-A ALIPHATIC OR CYCLOALIPHATIC, E-CAPROLACTAM CHEMISCHE WERKE HULS AKTIENGESELLSCHAFT (DE) 1981-11-24 US disclosed