SCHEMBL20057570

SCHEMBL20057570

COc1ccc(C(=O)O)cc1C(C)CO

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.57
CA1 P00915 1/20 0.57
CA2 P00918 1/20 0.57
CA4 P22748 1/20 0.57
CA6 P23280 1/20 0.57
CA7 P43166 1/20 0.57
TPMT P51580 1/20 0.57
CA9 Q16790 1/20 0.57
CA14 Q9ULX7 1/20 0.57
TSHR P16473 2/20 0.56
ACE2 Q9BYF1 2/20 0.54
NPSR1 Q6W5P4 2/20 0.54
HTT P42858 3/20 0.53
LMNA P02545 2/20 0.53
MAPK1 P28482 1/20 0.53
RAB9A P51151 1/20 0.53
PTGS1 P23219 1/20 0.50
PTGS2 P35354 1/20 0.50
PKM P14618 2/20 0.48
TTR P02766 2/20 0.48

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
SCHEMBL2586288 0.88 ACE2 (0.57) CA12CA1CA2CA4CA6
SCHEMBL7674114 0.88 TSHR (0.60) CA12CA1CA2CA4CA6
SCHEMBL1989676 0.85 TSHR (0.57) CA12CA1CA2CA4CA6
SCHEMBL4695867 0.83 CA12 (0.65) CA12CA1CA2CA4CA6
Veratric Acid SCHEMBL11252316 0.79 CA12 (0.74) CA12CA1CA2CA4CA6
SCHEMBL1353340 0.79 CA12 (0.62) CA12CA1CA2CA4CA6
SCHEMBL18031240 0.77 CA12 (0.65) CA12CA1CA2CA4CA6
SCHEMBL4980642 0.77 ADRA1A (0.60) CA12CA1CA2CA7CA9
SCHEMBL16306959 0.76 GLA (0.42) TSHRHTTLMNAMAPTL3MBTL1
SCHEMBL16294121 0.76 GLA (0.42) TSHRHTTLMNAMAPTL3MBTL1

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-3309146-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF University of Tsukuba (JP) 2018-04-18 EP disclosed