(Phenylsulfonyl)Benzene

(Phenylsulfonyl)Benzene

SCHEMBL13735236

O=S(=O)(c1ccccc1)c1ccccc1.O=S(=O)(c1ccccc1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 7/20 1.00
ALDH1A1 P00352 3/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
TSHR P16473 2/20 0.58
HSD17B10 Q99714 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
CA12 O43570 1/20 0.58
CA1 P00915 1/20 0.58
CA2 P00918 1/20 0.58
CA3 P07451 1/20 0.58
CA4 P22748 1/20 0.58
CA6 P23280 1/20 0.58
CA5A P35218 1/20 0.58
CA7 P43166 1/20 0.58
PLA2G7 Q13093 1/20 0.58
CA9 Q16790 1/20 0.58
CA13 Q8N1Q1 1/20 0.58
CA14 Q9ULX7 1/20 0.58
CA5B Q9Y2D0 1/20 0.58
DUSP3 P51452 1/20 0.55

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
(Phenylsulfonyl)Benzene SCHEMBL30255 1.00 HTR6 (1.00) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL29775288 1.00 HTR6 (1.00) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL29473549 1.00 HTR6 (1.00) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL29450723 1.00 HTR6 (1.00) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL25435825 0.97 HTR6 (0.93) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL9797473 0.97 HTR6 (0.93) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
SCHEMBL5051390 0.97 HTR6 (0.93) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL11362327 0.97 HTR6 (0.93) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL1067504 0.97 HTR6 (0.93) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10
(Phenylsulfonyl)Benzene SCHEMBL6008364 0.97 HTR6 (0.93) HTR6ALDH1A1SMN1; SMN2TSHRHSD17B10

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
WO-2012145518-A1 NONTOXIC OBSCURANT COMPOSITIONS AND METHOD OF USING SAME LOMBARDI JOHN L (US) 2012-10-26 WO disclosed