Acetic Acid

Acetic Acid

SCHEMBL28820394

CC(=O)O.COCCC(=O)OC

nearest known ligand 0.57

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 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.57
MGAM O43451 1/20 0.46
GAA P10253 1/20 0.46
SI P14410 1/20 0.46
MGAM2 Q2M2H8 1/20 0.46
ALDH1A1 P00352 4/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 3/20 0.41
CA12 O43570 1/20 0.41
CA14 Q9ULX7 1/20 0.41
KDM4E B2RXH2 1/20 0.41
HSD17B10 Q99714 2/20 0.40
MAPT P10636 1/20 0.40
HTT P42858 1/20 0.40
SLC1A1 P43005 1/20 0.37
RECQL P46063 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
SCHEMBL27522 0.92
SCHEMBL29000521 0.92 TSHR (0.67) TSHRMGAMGAASIMGAM2
Hydrochloric Acid SCHEMBL27575104 0.90
Propane SCHEMBL8063536 0.87 TSHR (0.60) TSHRMGAMGAASIMGAM2
Cyclopropane SCHEMBL28093239 0.85 TSHR (0.57) TSHRMGAMGAASIMGAM2
Dimethyl Succinate SCHEMBL28197319 0.84 TSHR (0.81) TSHRMGAMGAASIMGAM2
Lactic Acid SCHEMBL8929812 0.82 TSHR (0.48) TSHRMGAMGAASIMGAM2
Ethyl Acetate SCHEMBL28188604 0.81 ALDH1A1 (0.56) TSHRMGAMGAASIMGAM2
Acetic Acid SCHEMBL1626812 0.79 TSHR (0.50) TSHRMGAMGAASIMGAM2
SCHEMBL15902482 0.79 GAA (0.52) TSHRMGAMGAASIMGAM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104752171-A Gap Filling Materials and Methods TAIWAN SEMICONDUCTOR MFG 2015-07-01 CN disclosed