Butyltriphenylphosphonium

Butyltriphenylphosphonium

SCHEMBL21296057

CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.O=C([O-])C(=O)[O-]

nearest known ligand 0.52

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Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Butyltriphenylphosphonium. 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
ALDH1A1 P00352 3/20 0.52
CYP1A2 P05177 1/20 0.52
CYP2D6 P10635 1/20 0.52
TSHR P16473 1/20 0.52
CYP2C19 P33261 1/20 0.52
HIF1A Q16665 1/20 0.48
CNR2 P34972 1/20 0.44
CES2 O00748 3/20 0.43
CES1 P23141 3/20 0.43
MAPK1 P28482 2/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CA2 P00918 4/20 0.43
POLB P06746 1/20 0.43
MMP1 P03956 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40

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
Butyltriphenylphosphonium SCHEMBL328957 0.95 ALDH1A1 (0.53) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Butyltriphenylphosphonium SCHEMBL8437734 0.95 ALDH1A1 (0.53) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Butyltriphenylphosphonium SCHEMBL7530466 0.93 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Butyltriphenylphosphonium SCHEMBL9720844 0.93 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Oxalic Acid SCHEMBL7635783 0.89 ALDH1A1 (0.59) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Butyltriphenylphosphonium SCHEMBL7871063 0.88 CA2 (0.50) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Butyltriphenylphosphonium SCHEMBL9161985 0.88 ALDH1A1 (0.47) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Bicarbonate SCHEMBL8438216 0.88 ALDH1A1 (0.50) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Oxalic Acid SCHEMBL7631795 0.87 ALDH1A1 (0.57) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19
Oxalic Acid SCHEMBL7625166 0.87 ALDH1A1 (0.57) ALDH1A1CYP1A2CYP2D6TSHRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3755733-B1 NON-LEACHING STYRENE-FREE CURED-IN-PLACE PIPE SYSTEM SUITABLE FOR POTABLE WATER APPLICATIONS AOC LLC (US) 2025-01-15 EP disclosed
US-11535692-B2 Non-leaching styrene-free cured-in-place pipe system suitable for potable water applications AOC, LLC 2022-12-27 US disclosed
US-20210380744-A1 NON-LEACHING STYRENE-FREE CURED-IN-PLACE PIPE SYSTEM SUITABLE FOR POTABLE WATER APPLICATIONS AOC, LLC 2021-12-09 US disclosed
EP-3755733-A1 NON-LEACHING STYRENE-FREE CURED-IN-PLACE PIPE SYSTEM SUITABLE FOR POTABLE WATER APPLICATIONS AOC, LLC (US) 2020-12-30 EP disclosed
CN-111902440-A Non-leaching styrene-free cured in place piping system suitable for drinking water applications AOC有限责任公司 2020-11-06 CN disclosed
WO-2019164666-A1 NON-LEACHING STYRENE-FREE CURED-IN-PLACE PIPE SYSTEM SUITABLE FOR POTABLE WATER APPLICATIONS AOC, LLC (US) 2019-08-29 WO disclosed