SCHEMBL6687613

SCHEMBL6687613

NCCCCc1ccc(C(N)CCC(c2ccc(OC(F)(F)F)cc2)C(F)(F)F)cc1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 7/20 0.45
DAO P14920 1/20 0.36
DHODH Q02127 1/20 0.34
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
EPHX1 P07099 1/20 0.33
MAOA P21397 1/20 0.33
GRM2 Q14416 1/20 0.32
DRD2 P14416 2/20 0.32
DRD4 P21917 2/20 0.32
DRD3 P35462 2/20 0.32
GPR84 Q9NQS5 1/20 0.32

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
4-Phenyl-Butylamine SCHEMBL6687616 0.84 SLC7A5 (0.55) SLC7A5EPHX1MAOADRD2DRD4
SCHEMBL8321773 0.81 SLC7A5 (0.50) SLC7A5DAODHODHALDH1A1TSHR
SCHEMBL6230413 0.80 SLC7A5 (0.49) SLC7A5DAODHODHALDH1A1TSHR
SCHEMBL2097292 0.80 SLC7A5 (0.49) SLC7A5DAODHODHALDH1A1TSHR
SCHEMBL2024806 0.77 SLC7A5 (0.48) SLC7A5DAODHODHALDH1A1TSHR
SCHEMBL28949186 0.72 AKT2 (0.49) SLC7A5DAODHODHGRM2GPR84
SCHEMBL12706130 0.71 CYP1A2 (0.61) SLC7A5DAOALDH1A1TSHREPHX1
SCHEMBL28447540 0.70 SLC7A5 (0.44) SLC7A5ALDH1A1TSHREPHX1
SCHEMBL718129 0.70 TAAR1 (0.55) DAO
SCHEMBL1729187 0.70 SLC2A1 (0.55) SLC7A5ALDH1A1TSHR

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-2004071445-A2 2-(AMINOMETHYL)ARYLAMIDE ANALGESICS PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2004-08-26 WO disclosed