SCHEMBL35210331

SCHEMBL35210331

CS(=O)(=O)c1ccc(OCC2(O)CCCNC2)cc1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 3/20 0.42
MMP2 P08253 1/20 0.42
MMP14 P50281 1/20 0.42
PTGS2 P35354 4/20 0.42
PTGS1 P23219 3/20 0.42
GPR119 Q8TDV5 10/20 0.37
TRPM8 Q7Z2W7 1/20 0.36
TRPV4 Q9HBA0 1/20 0.36
SLC9A3 P48764 1/20 0.35
MMP13 P45452 1/20 0.35

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
SCHEMBL7953412 0.79 CHRNA7 (0.37)
Hydrochloric Acid SCHEMBL10345271 0.78 CHRNA7 (0.37)
SCHEMBL3443178 0.76 TACR1 (0.40) MMP2MMP14MMP13
SCHEMBL27286007 0.71 PTGS2 (0.42) ADAM17PTGS2PTGS1TRPM8TRPV4
SCHEMBL23089342 0.67 SLC6A2 (0.33)
SCHEMBL13353146 0.67 MMP1 (0.47) ADAM17MMP2MMP14MMP13
SCHEMBL29813091 0.67 GPR119 (0.37) PTGS2PTGS1GPR119MMP13
SCHEMBL29812829 0.67 GPR119 (0.37) PTGS2PTGS1GPR119MMP13
SCHEMBL26966943 0.67 GPR119 (0.37) PTGS2PTGS1GPR119MMP13
SCHEMBL29128279 0.66 MAP2K1 (0.51) PTGS2PTGS1

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-4294800-B1 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS INC (US) 2026-05-06 EP disclosed