SCHEMBL29101145

SCHEMBL29101145

Cc1ccc(S(=O)(=O)N2CC(c3ccc(F)cc3)=Cc3ccccc32)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.52
THRB P10828 1/20 0.52
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
KCNN4 O15554 1/20 0.50
KCNA3 P22001 1/20 0.50
MMP2 P08253 2/20 0.44
KDM4E B2RXH2 1/20 0.44
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43
HSD11B1 P28845 2/20 0.41
PKM P14618 2/20 0.40
GAA P10253 2/20 0.40
ALDH1A1 P00352 2/20 0.40
P2RX4 Q99571 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL30688097 1.00 LMNA (0.52) LMNATHRBMEN1KMT2AKCNN4
SCHEMBL29101134 0.94 KCNN4 (0.56) LMNATHRBKCNN4KCNA3MMP2
SCHEMBL30688098 0.94 KCNN4 (0.56) LMNATHRBKCNN4KCNA3MMP2
SCHEMBL28836746 0.90 KCNN4 (0.54) LMNAKCNN4KCNA3MMP2TP53
SCHEMBL29714451 0.90 KCNN4 (0.54) LMNAKCNN4KCNA3MMP2TP53
SCHEMBL29714455 0.87 KCNN4 (0.44) LMNATHRBMEN1KMT2AKCNN4
SCHEMBL29101141 0.87 KCNN4 (0.44) LMNATHRBMEN1KMT2AKCNN4
SCHEMBL28836780 0.85 KCNN4 (0.50) LMNAMEN1KMT2AKCNN4KCNA3
SCHEMBL28836713 0.84 MEN1 (0.38) LMNATHRBMEN1KMT2AKCNN4
SCHEMBL29101146 0.82 KCNN4 (0.47) KCNN4KCNA3MMP2TP53MAPT

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-B 3-bit substituted dihydroquinoline derivative and preparation method thereof 武汉工程大学 2023-11-07 CN disclosed