SCHEMBL4740769

SCHEMBL4740769

CN(Cc1ccccc1)C(C[C@H](Oc1ccc(C(F)(F)F)cc1)c1ccc(F)cc1)OC(=O)[C@H](O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 12/20 0.48
SLC6A4 P31645 4/20 0.45
HRH3 Q9Y5N1 2/20 0.45
HTR1A P08908 1/20 0.42
CYP2D6 P10635 3/20 0.42
CYP2C19 P33261 3/20 0.42
CYP2C9 P11712 2/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
SLC6A5 Q9Y345 1/20 0.42
SLC6A2 P23975 3/20 0.41
SLC6A3 Q01959 3/20 0.41
NPC1 O15118 2/20 0.41
MTOR P42345 2/20 0.41
RAB9A P51151 2/20 0.41
KCNK2 O95069 2/20 0.41
KCNH2 Q12809 2/20 0.41
CACNA1C Q13936 2/20 0.41
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL4785798 1.00 SLC6A9 (0.48) SLC6A9SLC6A4HRH3HTR1ACYP2D6
SCHEMBL4738511 0.90 SLC6A9 (0.50) SLC6A9SLC6A4HRH3HTR1ACYP2D6
SCHEMBL4736090 0.90 SLC6A9 (0.50) SLC6A9SLC6A4HRH3HTR1ACYP2D6
SCHEMBL4740321 0.76 SLC6A9 (0.57) SLC6A9SLC6A4HRH3HTR1ACYP2D6
SCHEMBL7318201 0.75 SLC6A9 (0.60) SLC6A9SLC6A4HRH3CYP2D6CYP2C19
Oxalic Acid SCHEMBL4740319 0.69 SLC6A4 (0.72) SLC6A9SLC6A4HRH3CYP2D6CYP2C19
SCHEMBL13780465 0.68 SLC6A9 (0.77) SLC6A9SLC6A4HRH3CYP2D6CYP2C19
SCHEMBL7935252 0.68 SLC6A4 (0.75) SLC6A9SLC6A4HRH3CYP2D6CYP2C19
SCHEMBL4739538 0.68 SLC6A9 (0.52) SLC6A9SLC6A4HRH3HTR1ACYP2D6
SCHEMBL5287841 0.68 CYP1A2 (0.43) SLC6A9SLC6A4HRH3CYP2D6CYP2C19

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-2008081477-A1 3-ARYLOXY 3-SUBSTITUTED PROPANAMINES NATCO PHARMA LIMITED (IN) 2008-07-10 WO disclosed