Acetic Acid

Acetic Acid

SCHEMBL5147237

CC(=O)O.NCC1(C(=O)OC(OC(=O)c2ccccc2)c2ccccc2)CCCCC1

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
ESR1 known ✓ P03372 1/20 0.35
ESR2 known ✓ Q92731 1/20 0.35
LMNA P02545 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
SCN1A P35498 1/20 0.39
SCN2A Q99250 1/20 0.39
SCN3A Q9NY46 1/20 0.39
SLC6A4 P31645 2/20 0.38
SLC6A3 Q01959 2/20 0.38
SLC6A2 P23975 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CYP3A4 P08684 1/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.36
TSHR P16473 2/20 0.35
TP53 P04637 1/20 0.35
POLB P06746 2/20 0.35
MAPT P10636 1/20 0.35
NPC1 O15118 1/20 0.35

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
SCHEMBL5189329 0.79 ALDH1A1 (0.37) LMNACYP1A2CYP2D6SCN1ASCN2A
SCHEMBL828657 0.73 TSHR (0.61) LMNASLC6A4SLC6A3SLC6A2ALDH1A1
SCHEMBL4756232 0.71 TP53 (0.38) LMNACYP1A2CYP2D6SCN1ASCN2A
SCHEMBL4755060 0.71 KMT2A (0.39) LMNACYP1A2CYP2D6SCN1ASCN2A
Acetic Acid SCHEMBL4755059 0.69 LMNA (0.48) LMNACYP1A2CYP2D6SCN1ASCN2A
SCHEMBL5508421 0.69 FAAH (0.43) SLC6A4SLC6A3SLC6A2ALDH1A1POLB
SCHEMBL25331 0.68 GAA (0.39) LMNACYP1A2CYP2D6SCN1ASCN2A
Gabapentin SCHEMBL6257753 0.67 ALDH1A1 (0.50) LMNACYP1A2ALDH1A1CYP3A4KMT2A
SCHEMBL9485700 0.66 DDB1 (0.48) SLC6A3SLC6A2ALDH1A1KMT2A
SCHEMBL891146 0.66 ESR1 (0.72) LMNASLC6A4SLC6A3ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1569895-A4 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT INC (US) 2007-07-11 EP disclosed
EP-1569895-A1 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF Xenoport, Inc. (US) 2005-09-07 EP disclosed
WO-2004052844-A1 PRODRUGS OF GABA ANALOGS, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2004-06-24 WO disclosed