SCHEMBL28294149

SCHEMBL28294149

CN1CCc2cc([N+](=O)[O-])ccc2C1F

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 4/20 0.55
HTR1A P08908 3/20 0.55
HIF1A Q16665 1/20 0.47
SIRT6 Q8N6T7 1/20 0.45
DRD2 P14416 3/20 0.43
HTR2A P28223 2/20 0.43
DRD4 P21917 1/20 0.43
DRD5 P21918 1/20 0.43
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA9 Q16790 2/20 0.42
CA14 Q9ULX7 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
LMNA P02545 2/20 0.41
SIRT2 Q8IXJ6 1/20 0.41
HTT P42858 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 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
SCHEMBL8031034 0.85 HTR1A (0.55) DRD1HTR1AHIF1ASIRT6DRD2
SCHEMBL2272695 0.77 HTR1A (0.47) DRD1HTR1AHIF1ASIRT6CA1
SCHEMBL8015301 0.77 HTR1A (0.52) DRD1HTR1AHIF1ASIRT6DRD2
Hydrochloric Acid SCHEMBL7509854 0.75 HTR1A (0.51) DRD1HTR1AHIF1ASIRT6DRD2
SCHEMBL1950525 0.74 PNMT (0.54) DRD1HTR1AHIF1ASIRT6HTR2A
SCHEMBL13900879 0.73 DRD1 (0.71) DRD1DRD2DRD4DRD5MAPK1
SCHEMBL3885369 0.72 SIRT2 (0.55) DRD1HTR1ASIRT6DRD4KMT2A
SCHEMBL324724 0.72 ADRA2A (0.51) DRD1HTR1ASIRT6DRD2HTR2A
SCHEMBL29558059 0.72 ADRA2A (0.51) DRD1HTR1ASIRT6DRD2HTR2A
SCHEMBL20232216 0.71 MAOA (0.50) DRD1HTR1ASIRT6HTR2ADRD5

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
CN-109689645-A Cyanoindole quinoline derivant as NIK inhibitor 杨森制药有限公司 2019-04-26 CN disclosed