SCHEMBL8779961

SCHEMBL8779961

N[C@H](CO)CCc1ccc(Cl)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.53
TAAR1 Q96RJ0 1/20 0.53
IGF1R P08069 1/20 0.46
ALOX15 P16050 1/20 0.46
SIGMAR1 Q99720 8/20 0.45
TMEM97 Q5BJF2 6/20 0.45
IDO1 P14902 5/20 0.43
KCNH2 Q12809 4/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TP53 P04637 1/20 0.40
CYP1A2 P05177 1/20 0.40
MAPT P10636 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL8779967 1.00 PNMT (0.53) PNMTTAAR1IGF1RALOX15SIGMAR1
SCHEMBL15907626 0.82 PNMT (0.53) PNMTTAAR1SIGMAR1TMEM97IDO1
SCHEMBL5706583 0.81 PNMT (0.61) PNMTTAAR1IGF1RALOX15SIGMAR1
SCHEMBL5706584 0.81 PNMT (0.61) PNMTTAAR1IGF1RALOX15SIGMAR1
SCHEMBL7258418 0.81 PNMT (0.61) PNMTTAAR1IGF1RALOX15SIGMAR1
SCHEMBL10603412 0.81 PNMT (0.57) PNMTTAAR1IGF1RALOX15SIGMAR1
Hydrochloric Acid SCHEMBL14829304 0.81 PNMT (0.52) PNMTTAAR1SIGMAR1TMEM97IDO1
Hydrochloric Acid SCHEMBL17045208 0.80 PNMT (0.59) PNMTTAAR1IGF1RALOX15SIGMAR1
SCHEMBL18704005 0.79 SLC6A4 (0.52) TAAR1IGF1RALOX15IDO1
SCHEMBL22508738 0.79 PNMT (0.48) PNMTTAAR1IGF1RALOX15SIGMAR1

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
EP-0569276-B1 Novel use of enantiomers derived from (S)-2-amino-3-(3,4-dichlorobenzyl)-1-propanol JOUVEINAL INST RECH (FR) 1997-01-29 EP disclosed
EP-0569276-A1 Novel use of enantiomers derived from (S)-2-amino-3-(3,4-dichlorobenzyl)-1-propanol INSTITUT DE RECHERCHE JOUVEINAL (I.R.J) (FR) 1993-11-10 EP disclosed