SCHEMBL28854259

SCHEMBL28854259

COc1ccc(CCS(=O)(=O)O)cc1.[NaH]

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.54
MMP12 P39900 1/20 0.54
MMP13 P45452 1/20 0.54
F2RL1 P55085 1/20 0.51
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA5A P35218 1/20 0.51
CA9 Q16790 1/20 0.51
CA14 Q9ULX7 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
CALM1 P0DP23 2/20 0.50
PTGS2 P35354 1/20 0.50
ALDH1A1 P00352 1/20 0.50
TAAR1 Q96RJ0 1/20 0.50
APLNR P35414 2/20 0.47
NPC1 O15118 1/20 0.46
MAPT P10636 1/20 0.46
RAB9A P51151 1/20 0.46
ALOX5 P09917 1/20 0.46

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
SCHEMBL10572189 0.87 CALM1 (0.58) MMP8MMP12MMP13F2RL1CA12
SCHEMBL7684074 0.86 CALM1 (0.56) MMP8MMP12MMP13F2RL1CA12
SCHEMBL11095464 0.84 CALM1 (0.54) MMP8MMP12MMP13F2RL1CA12
SCHEMBL4028531 0.82 CA12 (0.56) MMP8MMP12MMP13F2RL1CA12
SCHEMBL17225939 0.81 PTGS2 (0.72) MMP8MMP12MMP13F2RL1CA12
SCHEMBL11123286 0.80 CALM1 (0.46) MMP8MMP12MMP13F2RL1CA12
Sulfuric Acid SCHEMBL22498734 0.79 F2RL1 (0.53) MMP8MMP12MMP13F2RL1CA12
SCHEMBL2115708 0.79 CA1 (0.62) MMP8MMP12MMP13F2RL1CA12
SCHEMBL31540563 0.79 CA12 (0.53) MMP8MMP12MMP13F2RL1CA12
SCHEMBL7303472 0.79 CA12 (0.53) MMP8MMP12MMP13F2RL1CA12

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
CN-107635975-A NOVEL DGAT2 INHIBITORS 伊莱利利公司 2018-01-26 CN disclosed