Triphenyl Phosphate

Triphenyl Phosphate

SCHEMBL7218310

O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1.[Mg+2].[OH-].[OH-]

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4BGABBR1GABBR2HMGCR

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SRC P12931 1/20 0.58
L3MBTL1 Q9Y468 2/20 0.56
TDP1 Q9NUW8 1/20 0.56
TSHR P16473 2/20 0.52
CYP3A4 P08684 1/20 0.52
KDM4E B2RXH2 1/20 0.50
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
HTT P42858 2/20 0.45
LMNA P02545 2/20 0.42
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
RECQL P46063 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
PKM P14618 1/20 0.41
LTA4H P09960 1/20 0.41

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
Triphenyl Phosphate SCHEMBL18116 0.95 SRC (0.64) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL28557783 0.95 SRC (0.64) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL28761613 0.95 SRC (0.64) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL483692 0.95 SRC (0.64) SRCL3MBTL1TDP1TSHRCYP3A4
SCHEMBL10015245 0.92 CYP3A4 (0.61) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL15815456 0.92 SRC (0.61) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL7746390 0.92 SRC (0.61) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL1924512 0.92 SRC (0.61) SRCL3MBTL1TDP1TSHRCYP3A4
Triphenyl Phosphate SCHEMBL2530073 0.92 SRC (0.61) SRCL3MBTL1TDP1TSHRCYP3A4
SCHEMBL131239 0.92 CYP3A4 (0.61) SRCL3MBTL1TDP1TSHRCYP3A4

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
WO-2003072655-A1 ENCAPSULATING EPOXY RESIN COMPOSITION, AND ELECTRONIC PARTS DEVICE USING THE SAME HITACHI CHEMICAL CO., LTD. (JP) 2003-09-04 WO disclosed