SCHEMBL9768047

SCHEMBL9768047

Cc1cccc(NCC(=O)c2ccc(O)c(O)c2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.55
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
CA9 Q16790 2/20 0.55
ALPL P05186 4/20 0.54
ALPG P10696 4/20 0.54
AKR1C3 P42330 1/20 0.49
MAPT P10636 5/20 0.48
HPGD P15428 2/20 0.48
TOP1 P11387 1/20 0.48
HTT P42858 3/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
PLAA Q9Y263 1/20 0.47
MMP1 P03956 1/20 0.47
MMP2 P08253 1/20 0.47
MMP9 P14780 1/20 0.47

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
SCHEMBL9768193 0.84 CA12 (0.61) CA12CA1CA2CA9ALPL
SCHEMBL9768260 0.83 ERCC1 (0.60) CA12CA1CA2CA9ALPL
SCHEMBL9768241 0.83 AKR1C3 (0.49) CA12CA1CA2CA9ALPL
SCHEMBL9768099 0.83 AKR1C3 (0.49) CA12CA1CA2CA9ALPL
SCHEMBL9768088 0.83 AKR1C3 (0.49) CA12CA1CA2CA9ALPL
SCHEMBL11817117 0.82 AKR1C3 (0.71) CA12CA1CA2CA9AKR1C3
SCHEMBL2784814 0.81 CA12 (0.56) CA12CA1CA2CA9AKR1C3
SCHEMBL14363227 0.78 TOP1 (0.79) MAPTTOP1HTTALDH1A1LMNA
SCHEMBL9768234 0.77 INSR (0.57) CA12CA1CA2CA9ALPL
SCHEMBL9768029 0.75 ALPL (0.56) CA12CA1CA2CA9ALPL

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-5047592-A Selective hydrogenolysis process ETHYL CORPORATION (US) 1991-09-10 US disclosed