SCHEMBL11223311

SCHEMBL11223311

O=C(Cl)OC(c1ccccc1)C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.42
KMT2A Q03164 2/20 0.40
POLB P06746 1/20 0.39
NPSR1 Q6W5P4 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
GAA P10253 1/20 0.38
MAPK1 P28482 2/20 0.38
SRC P12931 1/20 0.38
HTT P42858 1/20 0.37
LMNA P02545 2/20 0.36
TP53 P04637 1/20 0.36
TSHR P16473 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL27801809 0.85 POLB (0.41) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL5932732 0.83 POLB (0.40) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL9800752 0.83 POLB (0.35) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL28852545 0.81 NPSR1 (0.44) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL5933483 0.81 POLB (0.39) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL8737348 0.81 ALDH1A1 (0.40) KMT2APOLBNPSR1L3MBTL1GAA
SCHEMBL4730584 0.79 ESR1 (0.40) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL3420270 0.79 ALDH1A1 (0.40) KMT2APOLBNPSR1L3MBTL1GAA
SCHEMBL24945943 0.77 POLB (0.39) CYP2D6KMT2APOLBNPSR1L3MBTL1
SCHEMBL5088009 0.77 THRB (0.38) CYP2D6KMT2APOLBNPSR1L3MBTL1

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-4358606-A Esters of phenalkyloxycarbonylamino acids ZOECON CORPORATION (US) 1982-11-09 US disclosed