Alpha-Tocopherol

Alpha-Tocopherol

SCHEMBL4083978

CC(=O)O.CC(=O)O.Cc1c(C)c2c(c(C)c1O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Alpha-Tocopherol. 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
LMNA P02545 3/20 0.89
TTPA P49638 3/20 0.89
MAPT P10636 2/20 0.89
MEN1 O00255 2/20 0.89
KMT2A Q03164 2/20 0.89
GSTP1 P09211 1/20 0.89
USP2 O75604 1/20 0.89
THRB P10828 1/20 0.89
CYP2C9 P11712 1/20 0.89
CYP2C19 P33261 1/20 0.89
ALOX5 P09917 3/20 0.81
NR1I2 O75469 2/20 0.81
PDE4A P27815 1/20 0.73
PDE3A Q14432 1/20 0.73
PSEN1 P49768 2/20 0.70
GSTO1 P78417 2/20 0.67
PTPN1 P18031 1/20 0.67
AKT1 P31749 2/20 0.53
PDPK1 O15530 1/20 0.53
PHLPP1 O60346 1/20 0.53

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
Alpha-Tocopherol SCHEMBL28174566 1.00 LMNA (0.89) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL28174565 1.00 LMNA (0.89) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL27538180 1.00 LMNA (0.89) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL27177 1.00 LMNA (0.89) LMNATTPAMAPTMEN1KMT2A
Alpha-Tochopherol SCHEMBL1879635 1.00 LMNA (0.89) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL5868266 0.99 LMNA (0.88) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL28110607 0.96 LMNA (0.82) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL4556023 0.96 LMNA (0.82) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL27696980 0.96 LMNA (0.89) LMNATTPAMAPTMEN1KMT2A
Alpha-Tocopherol SCHEMBL359184 0.95 LMNA (0.84) LMNATTPAMAPTMEN1KMT2A

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-2009053618-A2 USE OF A COSMETIC COMPOSITION CONTAINING A CYCLIC SILICONE COPOLYMER IN ORDER TO IMPROVE MAKE-UP FIXING CHANEL PARFUMS BEAUTE (FR) 2009-04-30 WO disclosed