SCHEMBL8294166

SCHEMBL8294166

O=C(c1cc([N+](=O)O)ccc1N1CCOCC1)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 12/20 0.64
SLC6A5 Q9Y345 8/20 0.64
KDM4E B2RXH2 3/20 0.55
SMN1; SMN2 Q16637 3/20 0.54
LMNA P02545 3/20 0.54
HTT P42858 2/20 0.54
IDE P14735 1/20 0.53
ALDH1A1 P00352 2/20 0.53
GLA P06280 1/20 0.53
PAX8 Q06710 1/20 0.52

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
SCHEMBL3925925 0.92 SLC6A9 (0.77) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL3919342 0.85 SLC6A9 (0.77) SLC6A9SLC6A5KDM4ESMN1; SMN2LMNA
SCHEMBL3917883 0.79 SLC6A9 (0.74) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL3918885 0.78 SLC6A9 (1.00) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL3923118 0.77 SLC6A9 (1.00) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL3918757 0.77 SLC6A9 (0.82) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL13687929 0.77 SLC6A9 (1.00) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL3918168 0.77 SLC6A9 (0.82) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL13687921 0.76 SLC6A9 (0.81) SLC6A9SLC6A5SMN1; SMN2IDEPAX8
SCHEMBL3921705 0.76 SLC6A9 (0.77) SLC6A9SLC6A5SMN1; SMN2IDEALDH1A1

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-2005023260-A1 1- (2-AMINO-BENZOL) -PIPERAZINE DERIVATIVES AS GLYCINE UPTAKE INHIBITORS FOR THE TREATMENT OF PSYCHOSES F. HOFFMANN-LA ROCHE AG (CH) 2005-03-17 WO disclosed