Alcohol

Alcohol

SCHEMBL9499504

CCO.O=Cc1ccccc1S(=O)(=O)O

nearest known ligand 0.43

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
LMNA P02545 4/20 0.43
TDP1 Q9NUW8 2/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
THRB P10828 1/20 0.43
BLM P54132 1/20 0.43
ALDH1A1 P00352 4/20 0.41
HPGD P15428 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HTT P42858 1/20 0.41
TSHR P16473 2/20 0.41
TRIM24 O15164 1/20 0.41
TRIM33 Q9UPN9 1/20 0.41
MYC P01106 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.39
ERN1 O75460 2/20 0.37
TLR2 O60603 1/20 0.37
TLR1 Q15399 1/20 0.37
TLR6 Q9Y2C9 1/20 0.37
SRC P12931 1/20 0.37

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
SCHEMBL29563815 0.90 TDP1 (0.52) LMNATDP1KMT2AMEN1THRB
SCHEMBL40458 0.90 TDP1 (0.52) LMNATDP1KMT2AMEN1THRB
Diethylamine SCHEMBL28827470 0.89 LMNA (0.49) LMNATDP1KMT2AMEN1THRB
SCHEMBL30293806 0.88 TDP1 (0.50) LMNATDP1KMT2AMEN1THRB
Water SCHEMBL8176347 0.88 TDP1 (0.50) LMNATDP1KMT2AMEN1THRB
SCHEMBL549939 0.88 TDP1 (0.50) LMNATDP1KMT2AMEN1THRB
SCHEMBL1302666 0.88 TDP1 (0.50) LMNATDP1KMT2AMEN1THRB
SCHEMBL2986619 0.88 TDP1 (0.50) LMNATDP1KMT2AMEN1THRB
Alcohol SCHEMBL10347133 0.87 ALDH1A1 (0.36) LMNATDP1KMT2AMEN1THRB
Water SCHEMBL1403479 0.86 TDP1 (0.48) LMNATDP1KMT2AMEN1THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5229250-A Photoresist with acrylic acid and dimethylaminoethyl (meth) acrylate polymer E. I. DU PONT DE NEMOURS AND COMPANY (US) 1993-07-20 US disclosed
US-5187059-A From monomers of acrylic acid and at least N,N-diemtyl-or N,N-diethylaminoethyl methacrlate E. I. DU PONT DE NEMOURS AND COMPANY (US) 1993-02-16 US disclosed
US-5011898-A Derived from acrylic acid, protonated dialkylaminoethyl acrylate photographic gelatin replacements or extenders E. I. DU PONT DE NEMOURS AND COMPANY (US) 1991-04-30 US disclosed
US-4749762-A SELECTIVE BASIC HYDROLYSIS OF ACRYLATES TO SALTS; FREE OR BETAINE E. I. DU PONT DE NEMOURS AND COMPANY (US) 1988-06-07 US disclosed