SCHEMBL9768099

SCHEMBL9768099

O=C(CNc1cccc(F)c1)c1ccc(O)c(O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.49
ALPL P05186 4/20 0.48
ALPG P10696 4/20 0.48
TOP1 P11387 1/20 0.48
PLAA Q9Y263 1/20 0.47
MMP1 P03956 1/20 0.47
MMP2 P08253 1/20 0.47
MMP9 P14780 1/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
CA12 O43570 2/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
NPC1 O15118 4/20 0.46
HPGD P15428 4/20 0.46
KDM4E B2RXH2 4/20 0.46
MAPT P10636 3/20 0.46
HTT P42858 3/20 0.46
TSHR P16473 2/20 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
SCHEMBL9768023 0.84 ALPL (0.51) ALPLALPGTOP1PLAAMMP1
SCHEMBL9768260 0.83 ERCC1 (0.60) AKR1C3ALPLALPGTOP1PLAA
SCHEMBL9768241 0.83 AKR1C3 (0.49) AKR1C3ALPLALPGTOP1PLAA
SCHEMBL9768047 0.83 CA12 (0.55) AKR1C3ALPLALPGTOP1PLAA
SCHEMBL9768088 0.83 AKR1C3 (0.49) AKR1C3ALPLALPGTOP1PLAA
SCHEMBL9768234 0.77 INSR (0.57) AKR1C3ALPLALPGPLAAMEN1
SCHEMBL9768152 0.75 ALPL (0.51) ALPLALPGTOP1PLAAMMP1
SCHEMBL1430415 0.75 MEN1 (0.58) AKR1C3MMP1MMP2MMP9MEN1
SCHEMBL9768107 0.75 ALPL (0.51) ALPLALPGTOP1PLAAMMP1
SCHEMBL9768193 0.75 CA12 (0.61) ALPLALPGTOP1PLAAMEN1

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