SCHEMBL10694476

SCHEMBL10694476

C=C(O)CN1CCN(CC(=C)O)CC1

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.55
STAT6 P42226 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL17085987 1.00 ALDH1A1 (0.55) ALDH1A1STAT6SMN1; SMN2HSD17B10
SCHEMBL11875598 1.00
SCHEMBL3214745 0.88
SCHEMBL24626085 0.87 HSD17B10 (0.52) ALDH1A1STAT6SMN1; SMN2HSD17B10
SCHEMBL12014964 0.87 HSD17B10 (0.52) ALDH1A1STAT6SMN1; SMN2HSD17B10
SCHEMBL9860352 0.87 ALDH1A1 (0.44) ALDH1A1STAT6SMN1; SMN2
SCHEMBL10528030 0.85 GAA (0.46) ALDH1A1STAT6SMN1; SMN2
SCHEMBL8156231 0.84 SMN1; SMN2 (0.42) ALDH1A1STAT6SMN1; SMN2HSD17B10
SCHEMBL23009214 0.83 ALDH1A1 (0.41) ALDH1A1STAT6SMN1; SMN2
SCHEMBL11854218 0.81 CHRM5 (0.42) ALDH1A1STAT6SMN1; SMN2HSD17B10

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-4754036-A Conjoint production of C-methyl triethylene diamine and allyl piperazine TEXACO INC. (US) 1988-06-28 US disclosed