Alcohol

Alcohol

SCHEMBL7598918

CCO.CNOC(=O)CCCCC(=O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Alcohol. 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
TSHR P16473 6/20 0.52
AKR1B1 P15121 1/20 0.46
GPR84 Q9NQS5 8/20 0.45
PPARG P37231 7/20 0.45
PPARD Q03181 7/20 0.45
PPARA Q07869 7/20 0.45
HDAC11 Q96DB2 5/20 0.45
PTPN1 P18031 3/20 0.45
ALDH1A1 P00352 2/20 0.45
TLR2 O60603 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
FABP4 P15090 2/20 0.45
FFAR1 O14842 2/20 0.45
FFAR4 Q5NUL3 2/20 0.45
SLC22A6 Q4U2R8 1/20 0.45
SLC22A8 Q8TCC7 1/20 0.45
MEN1 O00255 1/20 0.45
ESR1 P03372 1/20 0.45
ALOX15 P16050 1/20 0.45
PDE4A P27815 1/20 0.45

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
Hydrochloric Acid SCHEMBL1161964 0.88 TSHR (0.61) TSHRAKR1B1GPR84PPARGPPARD
SCHEMBL3630253 0.81 DGKA (0.54) TSHRAKR1B1GPR84PPARGPPARD
SCHEMBL246949 0.81 PHF8 (0.48) TSHRSLC22A6OR51E2LMNA
SCHEMBL5503309 0.80 TSHR (0.57) TSHRALDH1A1MEN1KMT2ALMNA
Alcohol SCHEMBL11785193 0.79 TSHR (0.75) TSHRAKR1B1GPR84PPARGPPARD
SCHEMBL23754644 0.79 DGKA (0.57) TSHRGPR84PPARGPPARDPPARA
SCHEMBL8393818 0.79 DGKA (0.57) TSHRGPR84PPARGPPARDPPARA
SCHEMBL5855334 0.79 DGKA (0.57) TSHRGPR84PPARGPPARDPPARA
SCHEMBL10411539 0.79 DGKA (0.52) TSHRAKR1B1GPR84PPARGPPARD
SCHEMBL8128698 0.79 DGKA (0.57) TSHRGPR84PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004548-A1 SYNTHESIS OF MATTE BEADS CONTAINING CARBOXYLIC ACID AND THEIR USE IN PHOTOGRAPHIC ELEMENTS SMITH DENNIS EDWARD (US) 2002-01-10 US disclosed
EP-0831366-A1 Synthesis of matte beads containing a carboxylic acid monomer and their use in photographic elements EASTMAN KODAK COMPANY (US) 1998-03-25 EP disclosed