SCHEMBL8931267

SCHEMBL8931267

Cc1c(F)cc(OC(CCN(C)C(=O)Oc2ccc([N+](=O)[O-])cc2)c2ccccc2)c(F)c1F

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
GAA P10253 1/20 0.41
ACHE P22303 2/20 0.41
SLC6A4 P31645 2/20 0.41
SLC6A9 P48067 8/20 0.39
HTR1A P08908 1/20 0.37

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
SCHEMBL8931277 0.84 MAPT (0.40) ALDH1A1SLC6A4SLC6A9HTR1A
SCHEMBL8722264 0.79 SLC6A9 (0.61) ACHESLC6A4SLC6A9HTR1A
SCHEMBL4377909 0.73 CYP2D6 (0.51) ALDH1A1SLC6A4SLC6A9
Oxalic Acid SCHEMBL11350914 0.71 SLC6A4 (0.57) SLC6A4SLC6A9
SCHEMBL9501079 0.70 SLC6A4 (0.61) SLC6A4SLC6A9HTR1A
SCHEMBL6499305 0.70 SLC6A9 (0.52) ALDH1A1SMN1; SMN2SLC6A9
SCHEMBL8341049 0.70 SLC6A4 (0.51) SLC6A4
SCHEMBL5268496 0.70 SLC6A9 (0.63) SLC6A4SLC6A9
SCHEMBL8726597 0.70 SLC6A9 (0.57) ACHESLC6A4SLC6A9HTR1A
SCHEMBL18375503 0.69 SMN1; SMN2 (0.62) ALDH1A1SMN1; SMN2GAAACHESLC6A4

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
US-5618968-A N-substituted derivatives of N-methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine and the procedure for their preparation PLIVA FARMACEUTSKA KEMIJSKA, PREHRAMBENA I KOZMETICKA INDUSTRIJA, DIONICKO DRUSTVO (HR) 1997-04-08 US disclosed