SCHEMBL11213627

SCHEMBL11213627

COC(=O)C(C)c1cc(N)c(O)c(OC)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MT-CO2 P00403 1/20 0.43
PTGS2 P35354 3/20 0.42
PTGS1 P23219 2/20 0.42
PKM P14618 3/20 0.39
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
LMNA P02545 2/20 0.39
CA12 O43570 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39

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
SCHEMBL490924 0.89 PKM (0.48) MT-CO2PTGS2PTGS1PKMKDM4E
SCHEMBL11212265 0.87 CA12 (0.40) PKMKDM4EALDH1A1GAAKMT2A
SCHEMBL7241661 0.83 ALDH1A1 (0.51) MT-CO2PTGS2PTGS1ALDH1A1GAA
SCHEMBL3314391 0.83 MT-CO2 (0.50) MT-CO2PTGS2PTGS1ALDH1A1CA1
SCHEMBL11214616 0.81 MT-CO2 (0.40) MT-CO2PTGS2PTGS1GAAKMT2A
SCHEMBL490875 0.78 TSHR (0.59) MT-CO2GAALMNACYP3A4
SCHEMBL11216724 0.78 ALDH1A1 (0.58) MT-CO2PTGS2PTGS1PKMKDM4E
SCHEMBL31430560 0.78 ALDH1A1 (0.58) MT-CO2PTGS2PTGS1PKMKDM4E
SCHEMBL5022505 0.77 CYP2C19 (0.54) MT-CO2PTGS2PTGS1ALDH1A1KMT2A
SCHEMBL31409463 0.77 CYP2C19 (0.54) MT-CO2PTGS2PTGS1ALDH1A1KMT2A

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