SCHEMBL19214939

SCHEMBL19214939

CCCOc1ccc(S(=O)(=O)Cl)c(F)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.45
CA1 P00915 3/20 0.45
CA2 P00918 3/20 0.45
CA7 P43166 3/20 0.45
CA9 Q16790 3/20 0.45
KAT6A Q92794 4/20 0.43
PDIA6 Q15084 1/20 0.42
CA6 P23280 1/20 0.40
CA5A P35218 1/20 0.40
CA14 Q9ULX7 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
MAPT P10636 1/20 0.39
GPR119 Q8TDV5 2/20 0.39
MAOB P27338 2/20 0.39
KMT2A Q03164 1/20 0.39
TRPV4 Q9HBA0 1/20 0.38
TSHR P16473 1/20 0.38
MAOA P21397 1/20 0.37
LTA4H P09960 1/20 0.37
L3MBTL1 Q9Y468 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
SCHEMBL24429673 0.88 KAT6A (0.45) CA12CA1CA2CA7CA9
SCHEMBL25918378 0.86 GPR119 (0.50) CA12CA1CA2CA7CA9
SCHEMBL1817484 0.78 TRPV4 (0.47) KAT6AMAPTKMT2ATRPV4L3MBTL1
SCHEMBL30540030 0.78 TRPV4 (0.47) KAT6AMAPTKMT2ATRPV4L3MBTL1
SCHEMBL4493224 0.76 TRPV4 (0.49) CA12CA1CA2CA7CA9
SCHEMBL2212307 0.76 LTA4H (0.46) CA12CA1CA2CA7CA9
SCHEMBL29651893 0.75 CA1 (0.57) CA12CA1CA2CA7CA9
SCHEMBL17433278 0.75 GPR84 (0.50) CA12CA1CA2CA7CA9
SCHEMBL19059333 0.75 CA12 (0.45) CA12CA1CA2CA7CA9
SCHEMBL17432926 0.74 MRGPRX4 (0.47) CA12CA1CA2CA7CA9

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
US-9725442-B2 Heterocyclic derivative having PGD2 receptor antagonist activity SHIONOGI & CO., LTD. (JP) 2017-08-08 US disclosed