SCHEMBL5017174

SCHEMBL5017174

O=S(=O)(O)C(F)(F)C(F)(F)S(=O)(=O)c1ccc(F)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.44
CA2 P00918 4/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
MMP8 P22894 1/20 0.44
MMP13 P45452 1/20 0.44
HSD11B1 P28845 1/20 0.42
F2 P00734 2/20 0.40
PRSS1 P07477 2/20 0.40
PRSS2 P07478 2/20 0.40
PRSS3 P35030 2/20 0.40
ALDH1A1 P00352 3/20 0.39
MEN1 O00255 1/20 0.39
PKM P14618 1/20 0.39
KMT2A Q03164 1/20 0.39
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
MAPK1 P28482 1/20 0.38
POLB P06746 1/20 0.37

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
SCHEMBL5014762 0.82 TSHR (0.48) CA1CA2MMP1MMP2MMP9
SCHEMBL19498735 0.81 NAMPT (0.42) HSD11B1ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL571463 0.81 MMP2 (0.43) CA1CA2MMP1MMP2MMP9
SCHEMBL9489943 0.79 CA1 (0.42) CA1CA2MMP1MMP2MMP9
SCHEMBL5015155 0.78 ALDH1A1 (0.43) CA1CA2F2PRSS1PRSS2
SCHEMBL8849931 0.78 HSD11B1 (0.43) CA1CA2MMP1MMP2MMP9
SCHEMBL7937243 0.76 ALDH1A1 (0.52) CA1CA2MMP1MMP2MMP9
SCHEMBL9270354 0.74 CA2 (0.45) CA1CA2MMP1MMP2MMP9
SCHEMBL9457858 0.74 CA2 (0.45) CA1CA2MMP1MMP2MMP9
SCHEMBL4319799 0.74 AKR1B1 (0.39) PKMPOLB

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-2008009815-A2 METHOD FOR PREPARING AROMATIC SULFONATES INSTITUT NATIONAL POLYTECHNIQUE DE GRENOBLE (FR) 2008-01-24 WO disclosed