SCHEMBL7225316

SCHEMBL7225316

C=C(CC1NCCN1)CN1CCNCC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.36
CHRM5 P08912 2/20 0.36
CHRM3 P20309 2/20 0.36
ALDH1A1 P00352 1/20 0.30
STAT6 P42226 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL7230794 0.87 GAA (0.31) ALDH1A1STAT6SMN1; SMN2
SCHEMBL7230379 0.85 GAA (0.34) ALDH1A1STAT6SMN1; SMN2
SCHEMBL7224033 0.82 KDM4E (0.39) ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL7222024 0.80 CHRM5 (0.44) SIGMAR1CHRM5CHRM3ALDH1A1STAT6
SCHEMBL7230897 0.79 CHRM5 (0.37) SIGMAR1CHRM5CHRM3
SCHEMBL7223828 0.75
SCHEMBL7694509 0.74 CHRM5 (0.44) SIGMAR1CHRM5CHRM3ALDH1A1STAT6
SCHEMBL7225311 0.72 CHRM5 (0.39) SIGMAR1CHRM5CHRM3ALDH1A1STAT6
SCHEMBL7222004 0.72 SIGMAR1 (0.43) SIGMAR1CHRM5CHRM3ALDH1A1STAT6
SCHEMBL7231084 0.69 KDM4E (0.44) SIGMAR1CHRM5CHRM3ALDH1A1SMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6552226-B1 Rapid; low temperature; one pot synthesis; reduced catalytic quantities of such as lewis acid and tertiary amine; entiomerically pure products THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2003-04-22 US disclosed
WO-2002026683-A1 TANDEM ACYL-CLAISEN REARRANGEMENT IN THE PREPARATION OF CHIRAL PRODUCTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2002-04-04 WO disclosed