SCHEMBL8227909

SCHEMBL8227909

COc1ccc(S(=O)(=O)Nc2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.72
ALDH1A1 P00352 2/20 0.70
LMNA P02545 1/20 0.68
GAA P10253 1/20 0.68
MAPK1 P28482 1/20 0.68
PGR P06401 1/20 0.67
HDAC3 O15379 1/20 0.66
HDAC4 P56524 1/20 0.66
HDAC1 Q13547 1/20 0.66
HDAC7 Q8WUI4 1/20 0.66
HDAC2 Q92769 1/20 0.66
HDAC10 Q969S8 1/20 0.66
HDAC11 Q96DB2 1/20 0.66
HDAC8 Q9BY41 1/20 0.66
HDAC6 Q9UBN7 1/20 0.66
HDAC9 Q9UKV0 1/20 0.66
HDAC5 Q9UQL6 1/20 0.66
CA1 P00915 2/20 0.66
CA2 P00918 2/20 0.66
CA12 O43570 1/20 0.66

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
SCHEMBL665556 1.00 GFER (0.72) GFERALDH1A1LMNAGAAMAPK1
SCHEMBL13028454 0.96 GFER (0.67) GFERALDH1A1LMNAGAAMAPK1
SCHEMBL3559760 0.92 HDAC1 (0.64) GFERALDH1A1LMNAGAAMAPK1
SCHEMBL3562112 0.92 TSHR (0.67) GFERALDH1A1LMNAGAAMAPK1
SCHEMBL4090549 0.88 MAPT (0.70) ALDH1A1LMNAGAAMAPK1PGR
SCHEMBL1279147 0.88 PLAU (0.72) ALDH1A1LMNAGAAMAPK1PGR
SCHEMBL12338860 0.88 GFER (0.86) GFERALDH1A1LMNAGAAMAPK1
SCHEMBL790294 0.87 GAA (0.86) GFERALDH1A1LMNAGAAMAPK1
SCHEMBL5457275 0.87 POLB (0.72) ALDH1A1LMNAGAAMAPK1PGR
SCHEMBL9319934 0.87 LMNA (0.66) ALDH1A1LMNAGAAMAPK1PGR

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-2007144379-A1 BICYCLIC COMPOUNDS USEFUL AS CATHEPSIN S INBHIBITORS MEDIVIR AB (SE) 2007-12-21 WO disclosed