Deanol

Deanol

SCHEMBL7564579

CC(=O)[O-].CC(=O)[O-].CC(C)(N)CO.[Pd+2]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.44
CA4 P22748 2/20 0.33
LMNA P02545 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
GRM4 Q14833 1/20 0.32
CA2 P00918 1/20 0.31
ALOX15 P16050 1/20 0.30
BLM P54132 1/20 0.30
PMP22 Q01453 1/20 0.30

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
Acetic Acid SCHEMBL7566788 0.86 CA1 (0.42) CA1CA4LMNAMEN1KMT2A
Deanol SCHEMBL4621901 0.82 FFAR3 (0.44) LMNAMEN1KMT2AGRM4ALOX15
Deanol SCHEMBL28335877 0.79 LMNA (0.40) LMNAMEN1KMT2AGRM4ALOX15
Deanol SCHEMBL8040658 0.79 MEN1 (0.39) CA1LMNAMEN1KMT2AGRM4
Deanol SCHEMBL27486030 0.78 MEN1 (0.50) LMNAMEN1KMT2AGRM4
Deanol SCHEMBL609 0.78
Tromethamine SCHEMBL9115087 0.78 MEN1 (0.56) CA1CA4LMNAMEN1KMT2A
Deanol SCHEMBL11871103 0.77 MEN1 (0.37) LMNAMEN1KMT2AGRM4ALOX15
Tromethamine SCHEMBL10775852 0.76 MEN1 (0.53) CA1CA4LMNAMEN1KMT2A
Deanol SCHEMBL11861976 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0736890-B1 Metal-containing compostition for forming electron-emitting device and methods of manufacturing electron-emitting device, electron source and image-forming apparatus CANON KK (JP) 2002-07-31 EP disclosed
EP-1124247-A1 Metal-containing composition for forming electron-emitting device and methods of manufacturing electron-emitting device,electron source and image-forming apparatus CANON KABUSHIKI KAISHA (JP) 2001-08-16 EP disclosed
US-6270389-B1 Method for forming an electron-emitting device using a metal-containing composition CANON KABUSHIKI KAISHA (JP) 2001-08-07 US disclosed
US-6123876-A COMPOUND CONTAINING AN ORGANIC ACID GROUP, A TRANSITION METAL AND AN ALCOHOL AMINE, AND WATER. CANON KABUSHIKI KAISHA (JP) 2000-09-26 US disclosed
EP-0736890-A1 Metal-containing compostition for forming electron-emitting device and methods of manufacturing electron-emitting device, electron source and image-forming apparatus CANON KABUSHIKI KAISHA (JP) 1996-10-09 EP disclosed