SCHEMBL7791026

SCHEMBL7791026

CC(=O)OC/C(O)=C(\C)Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.42
LMNA P02545 1/20 0.42
HSD17B10 Q99714 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.34
CHRM5 P08912 2/20 0.34
CHRM1 P11229 2/20 0.34
CHRM3 P20309 2/20 0.34
TSHR P16473 2/20 0.34
PGR P06401 1/20 0.34
CHRM2 P08172 1/20 0.34
CHRM4 P08173 1/20 0.34
HTR1A P08908 1/20 0.34
CHRNB2 P17787 1/20 0.34
TBXA2R P21731 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA7 P36544 1/20 0.34
CHRNA4 P43681 1/20 0.34
CHRNA10 Q9GZZ6 1/20 0.34
CHRNA9 Q9UGM1 1/20 0.34

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
SCHEMBL5986982 0.79 ALDH1A1 (0.46) ALDH1A1LMNAHSD17B10SMN1; SMN2CHRM5
SCHEMBL5988345 0.76 ALDH1A1 (0.39) ALDH1A1LMNAHSD17B10SMN1; SMN2CHRM5
SCHEMBL5288 0.76
Hydrochloric Acid SCHEMBL4967118 0.74
SCHEMBL226224 0.73
SCHEMBL9311644 0.72 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10SMN1; SMN2CHRM5
Methylene Chloride SCHEMBL28182290 0.72 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10SMN1; SMN2CHRM5
SCHEMBL11049219 0.72 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10SMN1; SMN2CHRM5
SCHEMBL27559806 0.72 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10SMN1; SMN2CHRM5
SCHEMBL6640135 0.72

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-2010150840-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE 大日本住友製薬株式会社 (JP) 2010-12-29 WO disclosed