SCHEMBL28375689

SCHEMBL28375689

CNc1c[nH]c2cc(Cl)ccc12

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 2/20 0.58
NR4A2 P43354 2/20 0.51
ALDH1A1 P00352 2/20 0.46
SLC6A4 P31645 2/20 0.45
MAT2A P31153 1/20 0.44
IDO1 P14902 2/20 0.43
DYRK1A Q13627 2/20 0.41
HTR2A P28223 1/20 0.41
GSK3B P49841 1/20 0.40
TP53 P04637 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
DAO P14920 1/20 0.39
F7 P08709 1/20 0.39
F3 P13726 1/20 0.39
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
LMNA P02545 1/20 0.39
TDO2 P48775 1/20 0.38

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
SCHEMBL27897350 0.85 GPR84 (0.58) GPR84NR4A2SLC6A4IDO1HTR2A
SCHEMBL28759115 0.81 GPR84 (0.53) GPR84NR4A2ALDH1A1SLC6A4IDO1
SCHEMBL27994549 0.78 GPR84 (0.58) GPR84HTR2ATDO2
SCHEMBL28078767 0.77 GPR84 (0.49) GPR84NR4A2ALDH1A1SLC6A4IDO1
SCHEMBL28611191 0.76 GPR84 (0.47) GPR84NR4A2ALDH1A1SLC6A4IDO1
SCHEMBL24819171 0.75 KIF11 (0.45) ALDH1A1DYRK1AHTR2AGSK3BKDM4E
SCHEMBL26795648 0.75 HTR1D (0.47) ALDH1A1TDO2
SCHEMBL30382234 0.75 GPR84 (0.58) GPR84NR4A2ALDH1A1SLC6A4IDO1
SCHEMBL8268363 0.75 GPR84 (0.58) GPR84NR4A2ALDH1A1SLC6A4IDO1
SCHEMBL8049566 0.74 TGFBR1 (0.46) GPR84NR4A2ALDH1A1SLC6A4DYRK1A

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-106061480-B Therapeutic inhibitory compounds 莱福斯希医药公司 2020-02-28 CN disclosed