SCHEMBL28531504

SCHEMBL28531504

O=S1(=O)CC(c2ccccc2)c2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.40
SLC10A2 Q12908 4/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
SLC6A3 Q01959 1/20 0.39
MEN1 O00255 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
KMT2A Q03164 1/20 0.37
SIGMAR1 Q99720 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
SCHEMBL9565875 0.80 CYP19A1 (0.40) SLC10A2MEN1KMT2A
SCHEMBL6221558 0.80 SLC10A2 (0.40) PTGDR2SLC10A2MEN1CYP3A4KMT2A
SCHEMBL6221561 0.80 SLC10A2 (0.40) PTGDR2SLC10A2MEN1CYP3A4KMT2A
SCHEMBL6221549 0.80 SLC10A2 (0.40) PTGDR2SLC10A2MEN1CYP3A4KMT2A
SCHEMBL19117718 0.72 SLC6A2 (0.40) PTGDR2SLC10A2SLC6A2SLC6A4
SCHEMBL21266523 0.72 SLC6A2 (0.40) PTGDR2SLC10A2SLC6A2SLC6A4
SCHEMBL10858571 0.72 SLC6A2 (0.38) PTGDR2SLC10A2SLC6A2SLC6A4
SCHEMBL21032138 0.72 SLC6A2 (0.38) PTGDR2SLC10A2SLC6A2SLC6A4MEN1
SCHEMBL12180971 0.72 SLC6A2 (0.40) PTGDR2SLC10A2SLC6A2SLC6A4
SCHEMBL10192537 0.72 SLC6A2 (0.38) PTGDR2SLC10A2SLC6A2SLC6A4SLC6A3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112430228-B Chiral 2, 3-dihydrobenzo [ b ] thiophene 1, 1-dioxide, derivative and preparation method 四川大学 2021-09-07 CN disclosed
CN-112430228-A Chiral 2, 3-dihydrobenzo [ b ] thiophene 1, 1-dioxide, derivative and preparation method 四川大学 2021-03-02 CN disclosed