SCHEMBL6468813

SCHEMBL6468813

CCCN(C)Sc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.39
ALDH1A1 P00352 2/20 0.36
MAPK1 P28482 1/20 0.36
AOC3 Q16853 2/20 0.35
TAAR1 Q96RJ0 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MGLL Q99685 1/20 0.35
HSD17B10 Q99714 1/20 0.35
DRD3 P35462 1/20 0.34
TSHR P16473 1/20 0.33
HTR2A P28223 1/20 0.33
HRH1 P35367 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
SCHEMBL18602960 0.82 ALDH1A1 (0.39) ALDH1A1MAPK1AOC3TP53MAPT
SCHEMBL19335729 0.80 ALDH1A1 (0.37) SIGMAR1ALDH1A1MAPK1TP53MAPT
SCHEMBL28474702 0.80 ALDH1A1 (0.37) SIGMAR1ALDH1A1MAPK1TP53MAPT
Bromide SCHEMBL28488926 0.78 ALDH1A1 (0.36) SIGMAR1ALDH1A1MAPK1TP53MAPT
Hydrochloric Acid SCHEMBL10688474 0.75 TP53 (0.33) SIGMAR1ALDH1A1MAPK1TP53MAPT
SCHEMBL25658373 0.75 LMNA (0.38) SMN1; SMN2DRD3HTR2AHRH1
SCHEMBL19148908 0.74 MAOA (0.37) SIGMAR1ALDH1A1MAPK1TP53SMN1; SMN2
SCHEMBL25896507 0.71 SIGMAR1 (0.53) SIGMAR1TP53TSHR
SCHEMBL19149899 0.71 MAOA (0.35) SIGMAR1ALDH1A1TP53SMN1; SMN2
SCHEMBL4723633 0.71 SIGMAR1 (0.31) SIGMAR1TP53DRD3

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-2005049593-A2 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ABBOTT LABORATORIES (US) 2005-06-02 WO disclosed