Triphenylphosphine Oxide

Triphenylphosphine Oxide

SCHEMBL27645835

O=P(O)(O)O.O=P(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.65

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Triphenylphosphine Oxide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.65
CA4 P22748 1/20 0.65
CA5A P35218 1/20 0.65
CFTR P13569 1/20 0.56
ALOX15 P16050 1/20 0.52
TSHR P16473 1/20 0.52
ALDH1A1 P00352 3/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.47
HTT P42858 1/20 0.47
USP2 O75604 1/20 0.46
GAA P10253 1/20 0.46
ESR1 P03372 1/20 0.46
SRC P12931 2/20 0.44
MMP8 P22894 1/20 0.43
MMP14 P50281 1/20 0.43
CA14 Q9ULX7 1/20 0.43
ACP3 P15309 1/20 0.43

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
Triphenylphosphine Oxide SCHEMBL31669642 0.94 CA2 (0.63) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL8431247 0.94 CA2 (0.63) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL8431251 0.94 CA2 (0.63) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL3949 0.91 CA2 (0.58) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL513223 0.91 CA2 (0.58) CA2CA4CA5ACFTRALOX15
SCHEMBL5439069 0.88 LMNA (0.60) CA2CA4CA5ACFTRALOX15
SCHEMBL132983 0.88 LMNA (0.60) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL7551485 0.88 CA2 (0.55) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL3753871 0.88 CA2 (0.55) CA2CA4CA5ACFTRALOX15
Triphenylphosphine Oxide SCHEMBL9425396 0.88 CA2 (0.55) CA2CA4CA5ACFTRALOX15

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
CN-1918207-A Epoxy resin molding material for sealing and electronic device HITACHI CHEMICAL CO LTD (JP) 2007-02-21 CN disclosed