SCHEMBL31670531

SCHEMBL31670531

NS(=O)(=O)c1cc(C(=O)NCc2ccccc2)c(NCc2ccccc2)cc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 17/20 1.00
▸ CA2 P00918 17/20 1.00
▸ CA12 O43570 16/20 1.00
▸ CA9 Q16790 15/20 1.00
▸ CA6 P23280 14/20 1.00
▸ CA7 P43166 14/20 1.00
▸ CA14 Q9ULX7 14/20 1.00
▸ CA3 P07451 13/20 1.00
▸ CA13 Q8N1Q1 13/20 1.00
▸ CA5B Q9Y2D0 13/20 1.00
▸ CA5A P35218 13/20 1.00
▸ CISD1 Q9NZ45 4/20 0.80
▸ CA4 P22748 8/20 0.78
▸ ALDH1A1 P00352 1/20 0.56
▸ HTR1A P08908 1/20 0.56
▸ HSD11B1 P28845 1/20 0.56
▸ SLC10A1 Q14973 1/20 0.56
▸ GPR35 Q9HC97 1/20 0.56
▸ ABCG2 Q9UNQ0 1/20 0.56

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
SCHEMBL18424857 1.00 CA1 (1.00) CA1CA2CA12CA9CA6
SCHEMBL18425356 0.91 CA12 (1.00) CA1CA2CA12CA9CA6
SCHEMBL18424503 0.89 CA12 (1.00) CA1CA2CA12CA9CA6
SCHEMBL1716052 0.89 CISD1 (1.00) CA1CA2CA12CA9CA6
SCHEMBL29436046 0.89 CA1 (0.79) CA1CA2CA12CA9CA6
SCHEMBL18424482 0.88 CA12 (1.00) CA1CA2CA12CA9CA6
SCHEMBL18425147 0.88 CA1 (1.00) CA1CA2CA12CA9CA6
SCHEMBL18423757 0.88 CA1 (1.00) CA1CA2CA12CA9CA6
SCHEMBL13545223 0.86 CISD1 (0.80) CA1CA2CA12CA9CA6
SCHEMBL18425099 0.85 CISD1 (0.78) CA1CA2CA12CA9CA6

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
EP-3328833-B1 SELECTIVE INHIBITORS OF CARBONIC ANHYDRASE UNIV VILNIUS (LT) 2025-08-06 — — EP claimed
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