Acetic Acid

Acetic Acid

SCHEMBL7830102

CC(=O)O.N=C1NC(=N)c2ccccc21

nearest known ligand 0.39

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 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
MAPT P10636 3/20 0.38
ALDH1A1 P00352 3/20 0.38
POLB P06746 2/20 0.38
APAF1 O14727 2/20 0.38
ALOX12 P18054 2/20 0.38
RECQL P46063 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
TDP2 O95551 1/20 0.38
NSD2 O96028 1/20 0.38
BLM P54132 1/20 0.38
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
LMNA P02545 1/20 0.38
TGM2 P21980 1/20 0.38
HTT P42858 1/20 0.38
IDO1 P14902 1/20 0.38
NOTUM Q6P988 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
Acetic Acid SCHEMBL27003086 1.00 THRB (0.39) THRBTDP1MAPTALDH1A1POLB
Oxalic Acid SCHEMBL27003085 0.88 THRB (0.40) THRBTDP1MAPTALDH1A1ALOX12
Oxalic Acid SCHEMBL27135274 0.88 THRB (0.40) THRBTDP1MAPTALDH1A1ALOX12
Pivalate SCHEMBL7826838 0.85 ALDH1A1 (0.40) THRBTDP1MAPTALDH1A1L3MBTL1
Lactic Acid SCHEMBL7826153 0.84 TP53 (0.42) THRBTDP1MAPTALDH1A1POLB
SCHEMBL27453889 0.84 POLB (0.39) THRBTDP1MAPTALDH1A1POLB
Phthalic Acid SCHEMBL18663463 0.83 ALDH1A1 (0.58) MAPTALDH1A1POLBALOX12L3MBTL1
Benzoic Acid SCHEMBL7827449 0.83 TSHR (0.58) ALDH1A1CES2CES1NAPRTGAA
Phthalic Acid SCHEMBL27539445 0.83 ALDH1A1 (0.58) MAPTALDH1A1POLBALOX12L3MBTL1
Succinic Acid SCHEMBL7829045 0.83 APEX1 (0.48) MAPTALDH1A1POLBALOX12L3MBTL1

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
CN-117529520-A Fluoroelastomer compositions containing curative 杜邦特种产品美国有限公司 2024-02-06 CN disclosed
EP-4305096-A1 FLUOROELASTOMERS COMPOSITION COMPRISING CURING AGENTS Dupont Specialty Products USA, LLC (US) 2024-01-17 EP disclosed
WO-2022192006-A1 FLUOROELASTOMERS COMPOSITION COMPRISING CURING AGENTS DUPONT POLYMERS, INC. (US) 2022-09-15 WO disclosed
EP-0679640-B1 Carboxylate and heat-sensitive recording material using same MITSUI CHEMICALS INC (JP) 2001-08-08 EP disclosed
CN-1114431-A Carboxylate and heat-sensitive recording material using same MITSUI TOATSU CHEMICALS (JP) 1996-01-03 CN disclosed