SCHEMBL11064782

SCHEMBL11064782

COC(=O)C(=O)NS(=O)(=O)Cc1ccc(-c2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 3/20 0.46
PTGER4 P35408 1/20 0.45
HDAC3 O15379 3/20 0.44
HDAC4 P56524 3/20 0.44
HDAC1 Q13547 3/20 0.44
HDAC7 Q8WUI4 3/20 0.44
HDAC2 Q92769 3/20 0.44
HDAC10 Q969S8 3/20 0.44
HDAC11 Q96DB2 3/20 0.44
HDAC8 Q9BY41 3/20 0.44
HDAC6 Q9UBN7 3/20 0.44
HDAC9 Q9UKV0 3/20 0.44
HDAC5 Q9UQL6 3/20 0.44
MMP13 P45452 3/20 0.44
MMP8 P22894 2/20 0.44
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44

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
SCHEMBL9637461 0.91 CA1 (0.53) PTGER4MMP13MMP8CA1CA2
SCHEMBL28493526 0.78 ALDH1A1 (0.52) MMP13MMP8CA1CA2MMP1
SCHEMBL28494294 0.74 CA1 (0.60) ACLYMMP13MMP8CA1CA2
SCHEMBL19165774 0.72 HPGD (0.63) ACLYCA1CA2LMNANPC1
SCHEMBL27482443 0.72 CA1 (0.53) ACLYMMP13MMP8CA1CA2
SCHEMBL11094513 0.71 CA1 (0.45) HDAC1MMP13MMP8CA1CA2
SCHEMBL10197486 0.71 LMNA (0.58) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL3936649 0.71 CA1 (0.56) ACLYMMP13MMP8CA1CA2
Biphenyl SCHEMBL27677322 0.71 TSHR (0.52) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5931096 0.71 CA1 (0.60) MMP13MMP8CA1CA2MMP1

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