SCHEMBL28836744

SCHEMBL28836744

Cc1ccc(C2=Cc3ccccc3N(S(=O)(=O)Cc3ccccc3)C2)cc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.48
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
ALDH1A1 P00352 1/20 0.48
POLB P06746 1/20 0.48
MAPT P10636 1/20 0.48
HPGD P15428 1/20 0.38
CYP2C19 P33261 2/20 0.36
KCNN4 O15554 1/20 0.36
KCNA3 P22001 1/20 0.36
RORC P51449 2/20 0.36
CTSG P08311 1/20 0.36
GAA P10253 1/20 0.36
RGS4 P49798 1/20 0.35

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
SCHEMBL29714457 1.00 TSHR (0.48) TSHRKMT2AMEN1ALDH1A1POLB
SCHEMBL29714417 0.89 KMT2A (0.47) TSHRKMT2AMEN1ALDH1A1POLB
SCHEMBL28836714 0.89 KMT2A (0.47) TSHRKMT2AMEN1ALDH1A1POLB
SCHEMBL29714456 0.83 TSHR (0.50) TSHRKMT2AMEN1ALDH1A1POLB
SCHEMBL28952600 0.83 TSHR (0.50) TSHRKMT2AMEN1ALDH1A1POLB
SCHEMBL29101134 0.80 KCNN4 (0.56) CYP2C19KCNN4KCNA3CTSGGAA
SCHEMBL30688098 0.80 KCNN4 (0.56) CYP2C19KCNN4KCNA3CTSGGAA
SCHEMBL28836746 0.79 KCNN4 (0.54) ALDH1A1POLBMAPTCYP2C19KCNN4
SCHEMBL29714451 0.79 KCNN4 (0.54) ALDH1A1POLBMAPTCYP2C19KCNN4
SCHEMBL28836742 0.77 HSD17B10 (0.44) KMT2AMEN1ALDH1A1KCNN4KCNA3

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