SCHEMBL11033646

SCHEMBL11033646

CS(=O)(=O)OC[C@@H](COCc1ccccc1)OS(C)(=O)=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.41
CA1 P00915 6/20 0.41
CA2 P00918 4/20 0.41
CA9 Q16790 4/20 0.41
CA7 P43166 3/20 0.41
TACR1 P25103 2/20 0.40
SLC1A1 P43005 1/20 0.38
CA4 P22748 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
CYP3A4 P08684 1/20 0.37
ALOX15 P16050 1/20 0.37
MMP2 P08253 1/20 0.37
MMP3 P08254 1/20 0.37
MAPK1 P28482 1/20 0.37
APOBEC3A P31941 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
NPC1 O15118 1/20 0.36
AR P10275 1/20 0.36

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
SCHEMBL18186635 0.94 TSHR (0.47) TSHRCA1CA2CA9CA7
SCHEMBL9613931 0.88 KMT2A (0.43) TSHRCA1CA2CA9CA7
SCHEMBL25486668 0.86 TSHR (0.42) TSHRCA1CA2CA9CA7
SCHEMBL9613908 0.85 CA1 (0.39) TSHRCA1CA2CA9CA7
SCHEMBL23574356 0.83 TSHR (0.45) TSHRCA1CA2CA9CA7
SCHEMBL19295628 0.82 CYP24A1 (0.41) TSHRCA1CA2CA9
SCHEMBL29630910 0.82 PER2 (0.44) TSHRCA1CA2CA9CA7
SCHEMBL7965664 0.82 TSHR (0.37) TSHRMAPTNPC1ARRAB9A
SCHEMBL7965660 0.82 TSHR (0.37) TSHRMAPTNPC1ARRAB9A
SCHEMBL909696 0.82 CA1 (0.38) TSHRCA1CA2CA9CA7

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-59076039-A None JP disclosed
JP-S5976039-A (S)-2,3-DIACETYL-1-BENZYL GLYCEROL TOA EIYOU KAGAKU KOGYO KK 1984-04-28 JP disclosed