SCHEMBL11225533

SCHEMBL11225533

CCOC(=O)/C=C/c1cc(OC)cc(N)c1O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNKSR1 Q969H4 1/20 0.49
CYP3A4 P08684 2/20 0.49
MAOB P27338 1/20 0.47
ALOX5 P09917 2/20 0.45
DPP4 P27487 2/20 0.45
TTR P02766 1/20 0.45
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
FDPS P14324 1/20 0.42
MET P08581 5/20 0.42
ESR1 P03372 1/20 0.42
BACE1 P56817 1/20 0.40

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
SCHEMBL11225538 1.00 CNKSR1 (0.49) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL11210430 0.91 CNKSR1 (0.44) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL11210433 0.91 CNKSR1 (0.44) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL1562282 0.85 MAOB (0.48) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL1562279 0.85 MAOB (0.48) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL11216858 0.82 CYP3A4 (0.50) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL11216857 0.82 CYP3A4 (0.50) CNKSR1CYP3A4MAOBALOX5DPP4
SCHEMBL18069259 0.82 ALDH1A1 (0.49) CNKSR1CYP3A4MAOBDPP4TTR
Hydrochloric Acid SCHEMBL11215040 0.81 CNKSR1 (0.49) CNKSR1CYP3A4MAOBALOX5DPP4
Hydrochloric Acid SCHEMBL11215035 0.81 CNKSR1 (0.49) CNKSR1CYP3A4MAOBALOX5DPP4

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
EP-0081321-A1 2-Aminophenol derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1983-06-15 EP disclosed