Glycolic Acid

Glycolic Acid

SCHEMBL900919

CS(=O)(=O)O.O=C(O)CO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Glycolic Acid. 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
ADRA1A known ✓ P35348 1/20 0.32
LDHA P00338 1/20 0.41
SRR Q9GZT4 1/20 0.41
POLB P06746 1/20 0.40
FFAR3 O14843 2/20 0.39
CA2 P00918 1/20 0.37
APEX1 P27695 1/20 0.36
OR51E2 Q9H255 2/20 0.35
EGLN1 Q9GZT9 2/20 0.33
LMNA P02545 2/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
FABP4 P15090 1/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
SUCNR1 Q9BXA5 1/20 0.33
KDM4E B2RXH2 2/20 0.32
KDM6B O15054 1/20 0.32
KDM5C P41229 1/20 0.32

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
Dimethyl Sulfone SCHEMBL29999233 0.90 KDM4E (0.43) LDHASRRPOLBFFAR3APEX1
Glycolic Acid SCHEMBL7886469 0.86 CA5A (0.46) LDHASRRPOLBFFAR3APEX1
Glycolic Acid SCHEMBL28580728 0.83 CA5A (0.43) LDHASRRPOLBFFAR3APEX1
Glycolic Acid SCHEMBL28580726 0.83 CA5A (0.43) LDHASRRPOLBFFAR3APEX1
Glycolic Acid SCHEMBL11271690 0.83 CA5A (0.43) LDHASRRPOLBFFAR3APEX1
Malonic Acid SCHEMBL5492890 0.83 LDHA (0.64) LDHASRRPOLBFFAR3CA2
Succinic Acid SCHEMBL9695227 0.80 EGLN1 (0.60) LDHASRRFFAR3APEX1OR51E2
Propionic Acid SCHEMBL5073547 0.80 FFAR3 (0.67) LDHASRRPOLBFFAR3CA2
Sulfamate SCHEMBL10910798 0.80 TSHR (0.53) LDHASRRPOLBFFAR3CA2
Sulfamate SCHEMBL27632035 0.80 TSHR (0.53) LDHASRRPOLBFFAR3CA2

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-20160256421-A1 COMPOSITION CONTAINING EUGENOL AS ACTIVE INGREDIENT FOR PREVENTING OR TREATING ATOPIC DERMATITIS SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2016-09-08 US disclosed
WO-2012044832-A1 METHODS OF TREATING A SUBJECT AND RELATED PARTICLES, POLYMERS AND COMPOSITIONS FETZER OLIVER S (US) 2012-04-05 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160256421-A1 COMPOSITION CONTAINING EUGENOL AS ACTIVE INGREDIENT FOR PREVENTING OR TREATING ATOPIC DERMATITIS EBP, TSLP, EED ADRA1A 2431/4885LDHA 3711/4885SRR 1602/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.