SCHEMBL7396641

SCHEMBL7396641

C=C[CH]c1ccccc1CN

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PNMT P11086 3/20 0.41
DPP4 P27487 3/20 0.39
ALDH1A1 P00352 1/20 0.32
LOXL2 Q9Y4K0 2/20 0.32
KDM4E B2RXH2 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CYP2A6 P11509 1/20 0.31
TAAR1 Q96RJ0 6/20 0.31

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
SCHEMBL263092 0.82 PNMT (0.44) PNMTDPP4ALDH1A1LOXL2KDM4E
Hydrochloric Acid SCHEMBL9624664 0.80 PNMT (0.43) PNMTDPP4ALDH1A1LOXL2KDM4E
Hydrochloric Acid SCHEMBL8011172 0.80 PNMT (0.43) PNMTDPP4ALDH1A1LOXL2KDM4E
SCHEMBL2072423 0.78 GABRA1 (0.44) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL21808059 0.78 GABRA1 (0.38) ALDH1A1
SCHEMBL11796831 0.75 ALDH1A1 (0.43) ALDH1A1
SCHEMBL3595870 0.73 PNMT (0.44) PNMTDPP4LOXL2KDM4ESMN1; SMN2
SCHEMBL16542794 0.73 PNMT (0.44) PNMTDPP4LOXL2KDM4ESMN1; SMN2
SCHEMBL3146119 0.73 LMNA (0.55) PNMTDPP4ALDH1A1LOXL2KDM4E
SCHEMBL16935678 0.73 PNMT (0.44) PNMTDPP4LOXL2KDM4ESMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0012401-A1 Carboxyalkyl dipeptide derivatives, process for preparing them and pharmaceutical composition containing them MERCK & CO. INC. (US) 1980-06-25 EP disclosed