SCHEMBL28608959

SCHEMBL28608959

Cc1nc([SeH])c2cc(Cl)cc(Cl)c2n1.[NaH]

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.40
KMT2A Q03164 3/20 0.38
MEN1 O00255 2/20 0.38
BCHE P06276 3/20 0.36
ACHE P22303 3/20 0.36
GRIN1 Q05586 3/20 0.36
GRIN2A Q12879 3/20 0.36
CYP1A2 P05177 1/20 0.36
MAPT P10636 2/20 0.33
LMNA P02545 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.31
ADORA2A P29274 1/20 0.31
FABP4 P15090 1/20 0.31
FABP5 Q01469 1/20 0.31
NR4A2 P43354 1/20 0.30
AHR P35869 1/20 0.30
RXFP1 Q9HBX9 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
SCHEMBL28085241 0.79 HTT (0.43) HTTKMT2AMEN1BCHEACHE
SCHEMBL27967508 0.75 HTT (0.40) HTTKMT2AMEN1BCHEACHE
SCHEMBL28608961 0.72 HTT (0.38) HTTKMT2AMEN1BCHEACHE
SCHEMBL28608301 0.71 ALDH1A1 (0.45) HTTKMT2AMEN1LMNAALDH1A1
SCHEMBL28605665 0.71 ALDH1A1 (0.45) HTTKMT2AMEN1LMNAALDH1A1
SCHEMBL28600764 0.70 HPGD (0.36) HTTKMT2AMEN1BCHEACHE
SCHEMBL4744678 0.69 CRHR1 (0.50) HTTKMT2AMEN1BCHEACHE
SCHEMBL4745138 0.66 KMT2A (0.42) HTTKMT2AMEN1BCHEACHE
SCHEMBL437497 0.66 NR4A2 (0.62) HTTKMT2AMEN1BCHEACHE
SCHEMBL26998821 0.65 BCHE (0.42) HTTKMT2AMEN1BCHEACHE

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-113004210-A Quinazoline-4-selenium salt compound, preparation method and biological activity 鲁东大学 2021-06-22 CN disclosed