SCHEMBL28836714

SCHEMBL28836714

O=S(=O)(Cc1ccccc1)N1CC(c2ccc(F)cc2)=Cc2ccccc21

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.47
TSHR P16473 3/20 0.47
MEN1 O00255 3/20 0.47
ALDH1A1 P00352 2/20 0.47
POLB P06746 1/20 0.47
MAPT P10636 1/20 0.47
GPR183 P32249 1/20 0.38
LMNA P02545 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HPGD P15428 2/20 0.37
CTSG P08311 1/20 0.35
MAPK1 P28482 1/20 0.34
GAA P10253 1/20 0.34
MCOLN3 Q8TDD5 1/20 0.34

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
SCHEMBL29714417 1.00 KMT2A (0.47) KMT2ATSHRMEN1ALDH1A1POLB
SCHEMBL28836744 0.89 TSHR (0.48) KMT2ATSHRMEN1ALDH1A1POLB
SCHEMBL29714457 0.89 TSHR (0.48) KMT2ATSHRMEN1ALDH1A1POLB
SCHEMBL29714456 0.77 TSHR (0.50) KMT2ATSHRMEN1ALDH1A1POLB
SCHEMBL28952600 0.77 TSHR (0.50) KMT2ATSHRMEN1ALDH1A1POLB
SCHEMBL30688097 0.77 LMNA (0.52) KMT2AMEN1ALDH1A1MAPTLMNA
SCHEMBL29101145 0.77 LMNA (0.52) KMT2AMEN1ALDH1A1MAPTLMNA
SCHEMBL28836713 0.76 MEN1 (0.38) KMT2ATSHRMEN1ALDH1A1LMNA
SCHEMBL29101134 0.69 KCNN4 (0.56) LMNACTSGGAA
SCHEMBL30688098 0.69 KCNN4 (0.56) LMNACTSGGAA

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-114716374-A 3-substituted dihydroquinoline derivative and preparation method thereof 武汉工程大学 2022-07-08 CN disclosed