Triphenylphosphine Oxide

Triphenylphosphine Oxide

SCHEMBL7991003

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

nearest known ligand 0.58

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Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

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 0.55
CA4 P22748 1/20 0.55
CA5A P35218 1/20 0.55
LMNA P02545 1/20 0.54
CFTR P13569 1/20 0.48
ALDH1A1 P00352 4/20 0.46
GAA P10253 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
TDP1 Q9NUW8 1/20 0.46
MAPT P10636 1/20 0.46
ALPG P10696 1/20 0.46
ALOX12 P18054 1/20 0.46
NPY1R P25929 1/20 0.46
HTT P42858 1/20 0.46
NPY2R P49146 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44

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 SCHEMBL27952745 1.00 CA2 (0.55) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL3949 0.97 CA2 (0.58) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL513223 0.97 CA2 (0.58) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL3753871 0.93 CA2 (0.55) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL8431251 0.93 CA2 (0.63) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL11214761 0.93 CA2 (0.55) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL7551485 0.93 CA2 (0.55) CA2CA4CA5ALMNACFTR
SCHEMBL132983 0.93 LMNA (0.60) CA2CA4CA5ALMNACFTR
SCHEMBL5439069 0.93 LMNA (0.60) CA2CA4CA5ALMNACFTR
Triphenylphosphine Oxide SCHEMBL9425396 0.93 CA2 (0.55) CA2CA4CA5ALMNACFTR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118256226-A Preparation method and application of red light perovskite quantum dot solution 深圳大学 2024-06-28 CN disclosed
US-6103934-A PROCESS CONTROL METHOD FOR THE PRODUCTION OF ACETIC ACID BY THE CATALYZED CARBONYLATION OF METHANOL MILLENNIUM PETROCHEMICALS, INC. (US) 2000-08-15 US disclosed