SCHEMBL6901214

SCHEMBL6901214

C=C(CC)C(=O)OOc1c(Cl)cc(Cl)cc1Cl

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.36
KDM4E B2RXH2 3/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
MAPT P10636 3/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 3/20 0.32
TDP1 Q9NUW8 1/20 0.32
MRGPRX4 Q96LA9 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
LMNA P02545 3/20 0.32
HTT P42858 2/20 0.32
GAA P10253 1/20 0.32
ABCC3 O15438 1/20 0.31
PLIN1 O60240 1/20 0.31
TP53 P04637 1/20 0.31
GSTA1 P08263 1/20 0.31
GSTP1 P09211 1/20 0.31

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
SCHEMBL6901223 0.85 ABCB1 (0.39) ABCB1KDM4ECA1CA2CA9
SCHEMBL6900266 0.75 ABCB1 (0.35) ABCB1KDM4ECA1CA2CA9
SCHEMBL447955 0.74 HSD17B10 (0.39) MAPTALDH1A1LMNA
SCHEMBL8885527 0.70 ALDH1A1 (0.35) ALDH1A1TDP1TSHR
SCHEMBL1573908 0.68 ELANE (0.39) ABCB1KDM4ECA1CA2CA9
SCHEMBL134191 0.68 MAPT (0.40) MAPTMEN1KMT2AALDH1A1TDP1
SCHEMBL4259904 0.68 L3MBTL1 (0.40) KDM4EMAPTMEN1KMT2AALDH1A1
SCHEMBL317719 0.66 CA1 (0.46) ABCB1KDM4ECA1CA2CA9
SCHEMBL448662 0.66 PPARG (0.44) KDM4EMAPTMEN1KMT2AALDH1A1
SCHEMBL3929743 0.66 CA1 (0.41) CA1CA2CA9MAPTKMT2A

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
JP-2004315458-A METHOD FOR REFINING EPISULFIDE COMPOSITION MITSUI CHEMICALS INC 2004-11-11 JP disclosed