SCHEMBL28947746

SCHEMBL28947746

O=S(=O)(Cc1cn2nc(Cl)ccc2n1)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.48
MAPT P10636 2/20 0.48
KMT2A Q03164 2/20 0.48
MCOLN3 Q8TDD5 1/20 0.48
HTT P42858 2/20 0.44
POLB P06746 1/20 0.44
MCL1 Q07820 1/20 0.44
DRD2 P14416 4/20 0.43
DRD4 P21917 4/20 0.43
DRD3 P35462 4/20 0.43
HTR1A P08908 3/20 0.43
ADRA1D P25100 3/20 0.43
ADRA1A P35348 3/20 0.43
ADRA1B P35368 3/20 0.43
TDP1 Q9NUW8 1/20 0.43
ALDH1A1 P00352 5/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
LMNA P02545 1/20 0.37
CYP1A2 P05177 1/20 0.36

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
SCHEMBL23992857 0.78 KMT2A (0.48) MEN1MAPTKMT2AMCOLN3HTT
SCHEMBL7004173 0.73 DRD2 (0.47) POLBDRD2DRD4DRD3HTR1A
SCHEMBL1543001 0.71 DRD2 (0.51) DRD2DRD4DRD3HTR1AADRA1D
SCHEMBL29277966 0.71 DRD2 (0.51) MAPTDRD2DRD4DRD3HTR1A
SCHEMBL18074739 0.69 DRD2 (0.49) DRD2DRD4DRD3HTR1AADRA1D
SCHEMBL18074770 0.69 DRD2 (0.49) DRD2DRD4DRD3HTR1AADRA1D
SCHEMBL17328314 0.69 DRD2 (0.49) MEN1KMT2ADRD2DRD4DRD3
SCHEMBL3085048 0.68 KMT2A (0.71) MEN1MAPTKMT2AMCOLN3HTT
SCHEMBL17646029 0.66 HTR6 (0.42) KMT2AHTTTDP1ALDH1A1L3MBTL1
SCHEMBL17856991 0.66 DRD2 (0.43) MAPTDRD2DRD4DRD3HTR1A

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-115698009-A CD73 inhibiting 2,4-dioxopyrimidine compounds 吉利德科学公司 2023-02-03 CN disclosed