SCHEMBL3377583

SCHEMBL3377583

Cn1c(=O)ccc2nccc(OS(=O)(=O)C(F)(F)F)c21

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.39
DRD2 P14416 5/20 0.32
DRD1 P21728 3/20 0.32
DRD4 P21917 3/20 0.32
DRD5 P21918 3/20 0.32
DRD3 P35462 3/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
SLC22A12 Q96S37 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL3104662 0.75 DRD2 (0.39) DRD2DRD1DRD4DRD5DRD3
SCHEMBL12367211 0.71 HTR1A (0.41) ESR2CA1CA2SLC22A12
SCHEMBL22490622 0.70
SCHEMBL30448223 0.70
SCHEMBL10313342 0.70 ESR2 (0.38) ESR2DRD2DRD1DRD4DRD5
SCHEMBL3576735 0.70 KDR (0.40) ESR2SLC22A12
SCHEMBL14999154 0.69 SRC (0.39) ESR2SLC22A12
SCHEMBL591544 0.69 IDO1 (0.45) SLC22A12
SCHEMBL632944 0.69 LMNA (0.52) SLC22A12
SCHEMBL2594936 0.69 GAK (0.47) SLC22A12

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-2010046388-A1 SUBSTITUTED (AZA) -1-METHYL-1H-QUINOLIN-2-ONES AS ANTIBACTERIALS GLAXO GROUP LIMITED (GB) 2010-04-29 WO disclosed