SCHEMBL11065993

SCHEMBL11065993

Cc1ccc(C2=C(O)C(=O)NS2(=O)=O)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.38
CA2 P00918 3/20 0.38
CA7 P43166 3/20 0.38
CA9 Q16790 3/20 0.38
PTGES O14684 1/20 0.37
KMT2A Q03164 4/20 0.37
MEN1 O00255 2/20 0.37
POLB P06746 2/20 0.37
ALDH1A1 P00352 3/20 0.36
HSD17B10 Q99714 3/20 0.36
KDM4E B2RXH2 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
CA1 P00915 2/20 0.33
CA4 P22748 2/20 0.33
PTGS2 P35354 1/20 0.33
LMNA P02545 2/20 0.33
HPGD P15428 2/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
ALOX15 P16050 1/20 0.32

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
SCHEMBL11060876 0.98 PTGES (0.39) CA12CA2CA7CA9PTGES
SCHEMBL11062987 0.82 RET (0.42) CA12CA2CA7CA9PTGES
SCHEMBL2004460 0.81 CA12 (0.43) CA12CA2CA7CA9PTGES
SCHEMBL11066725 0.81 NTRK3 (0.41) CA12CA2CA7CA9PTGES
SCHEMBL1997613 0.75 MEN1 (0.43) CA12CA9PTGESKMT2AMEN1
SCHEMBL1666180 0.59 CHEK1 (0.62) CA12CA2CA7CA9KMT2A
SCHEMBL32689426 0.59 CHEK1 (0.62) CA12CA2CA7CA9KMT2A
SCHEMBL28080833 0.59 PTGS2 (0.69) KMT2AMEN1POLBALDH1A1HSD17B10
SCHEMBL21471512 0.58 MCL1 (0.52) CA12CA9KMT2AMEN1POLB
SCHEMBL197731 0.57 ACHE (0.73) CA2CA7CA9ALDH1A1HSD17B10

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-4428956-A GLYCOLATE OXIDASE INHIBITORS MERCK & CO., INC. (US) 1984-01-31 US disclosed