Acetic Acid

Acetic Acid

SCHEMBL29600169

CC(=O)O.CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O)[C@@H](C)O)[C@@H](C)O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A5 Q9Y345 1/20 0.56
NMT1 P30419 6/20 0.56
NMT2 O60551 5/20 0.56
TLR2 O60603 2/20 0.54
CTSL P07711 1/20 0.51
NOD1 Q9Y239 3/20 0.48
SIRT6 Q8N6T7 1/20 0.44
SIRT1 Q96EB6 1/20 0.44
FAAH O00519 1/20 0.44

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
SCHEMBL1280087 0.98 SLC6A5 (0.58) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL1673194 0.98 SLC6A5 (0.58) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL30399641 0.98 SLC6A5 (0.58) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL1673186 0.98 SLC6A5 (0.58) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL352420 0.98 SLC6A5 (0.58) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL30905802 0.98 SLC6A5 (0.58) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL23227556 0.95 CTSL (0.56) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL31307690 0.95 SLC6A5 (0.54) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL31307638 0.95 SLC6A5 (0.54) SLC6A5NMT1NMT2TLR2CTSL
SCHEMBL31307622 0.95 SLC6A5 (0.54) SLC6A5NMT1NMT2TLR2CTSL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250161540-A1 DELIVERY DEVICE PTT HOLDING APS (DK) 2025-05-22 US disclosed
US-20250026787-A1 PEPTIDES AND METHODS FOR REDUCING SKIN PIGMENTATION GLO PHARMA, INC. 2025-01-23 US disclosed
US-12162956-B2 Peptides and methods for reducing skin pigmentation GLO PHARMA, INC. (US) 2024-12-10 US disclosed
CN-118561963-A Nicotine acetylcholine receptor peptide antagonist conotoxin compositions and related methods 格罗制药公司 2024-08-30 CN disclosed
US-20240190917-A1 PEPTIDES AND METHODS FOR REDUCING SKIN PIGMENTATION GLO PHARMA, INC. 2024-06-13 US disclosed
US-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY GLO PHARMA, INC. 2024-03-07 US disclosed
EP-4313100-A2 PEPTIDES AND METHODS FOR REDUCING SKIN PIGMENTATION GLO Pharma, Inc. (US) 2024-02-07 EP disclosed
CN-117462477-A delivery device PTT控股公司 2024-01-30 CN disclosed
US-20230414512-A1 Dermal Delivery Compositions Comprising Active Agent-Calcium Phosphate Particle Complexes and Methods of Using the Same LABORATORY SKIN CARE, INC. 2023-12-28 US disclosed
EP-4218718-A2 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME Laboratory Skin Care, Inc. (US) 2023-08-02 EP disclosed
EP-2427178-B1 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME LABORATORY SKIN CARE INC (US) 2023-01-04 EP disclosed
WO-2022204305-A2 PEPTIDES AND METHODS FOR REDUCING SKIN PIGMENTATION GLO PHARMA, INC. (US) 2022-09-29 WO disclosed
EP-3334413-B1 A DELIVERY DEVICE PTT HOLDING APS (DK) 2022-05-18 EP 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 (4 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-20240190917-A1 PEPTIDES AND METHODS FOR REDUCING SKIN PIGMENTATION MC1R, TYR, MC5R SLC6A5 4333/4885NMT1 2035/4885NMT2 1166/4885
US-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY CHRNB1, CHRNG, CHRNA1 SLC6A5 4007/4885NMT1 232/4885NMT2 216/4885
US-12162956-B2 Peptides and methods for reducing skin pigmentation MC1R, TYR, MC5R SLC6A5 4333/4885NMT1 2035/4885NMT2 1166/4885
US-20250026787-A1 PEPTIDES AND METHODS FOR REDUCING SKIN PIGMENTATION MC1R, TYR, MC5R SLC6A5 4333/4885NMT1 2035/4885NMT2 1166/4885

“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.