Tetraphenylphosphonium

Tetraphenylphosphonium

SCHEMBL21268045

CC(=O)O.CC(=O)[O-].P.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.39

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tetraphenylphosphonium. 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 0.39
CA4 P22748 1/20 0.39
CES2 O00748 2/20 0.38
CES1 P23141 2/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 2/20 0.38
TSHR P16473 2/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
ALPL P05186 1/20 0.37
POLB P06746 1/20 0.37
ALPG P10696 1/20 0.37
GAA P10253 1/20 0.37
NAPRT Q6XQN6 1/20 0.37
HSD17B10 Q99714 1/20 0.37
HPGD P15428 2/20 0.36
CA1 P00915 2/20 0.36
MAPT P10636 1/20 0.35
SRC P12931 1/20 0.34

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
Tetraphenylphosphonium SCHEMBL7944626 0.98 CA2 (0.41) CA2CA4CES2CES1ALDH1A1
Tetraphenylphosphonium SCHEMBL1037056 0.95 CA2 (0.42) CA2CA4CES2CES1ALDH1A1
Tetraphenylphosphonium SCHEMBL4388860 0.85 CA2 (0.46) CA2CA4CES2CES1ALDH1A1
Tetraphenylphosphonium SCHEMBL1450459 0.85 CA2 (0.35) CA2CA4CES2CES1ALDH1A1
Acetic Acid SCHEMBL7060294 0.85 CES2 (0.45) CES2CES1ALDH1A1TSHRSMN1; SMN2
Acetic Acid SCHEMBL7063597 0.84 CES2 (0.44) CA2CES2CES1ALDH1A1CYP1A2
Tetraphenylphosphonium SCHEMBL1155888 0.83 CA2 (0.44) CA2CA4CES2CES1ALDH1A1
Tetraphenylphosphonium SCHEMBL7616105 0.82 CA2 (0.57) CA2CA4CES2CES1ALDH1A1
Acetic Acid SCHEMBL9603209 0.82 CA2 (0.39) CA2CA4CES2CES1ALDH1A1
Tetraphenylphosphonium SCHEMBL27377661 0.81 CES2 (0.41) CES2CES1ALDH1A1CYP1A2CYP2D6

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
EP-3526274-A1 CATALYST SYSTEM EPC Engineering & Technologies GmbH (DE) 2019-08-21 EP claimed