Acetic Acid

Acetic Acid

SCHEMBL8516406

CC(=O)O.NCc1cccc(Cn2cc(-c3nc4c(-c5ccccc5)cccc4[nH]c3=O)c3cc4c(cc32)OCO4)c1

nearest known ligand 0.42

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 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.42
RXFP1 Q9HBX9 3/20 0.40
POLB P06746 1/20 0.37
MAPT P10636 5/20 0.36
CNR2 P34972 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
EDNRB P24530 3/20 0.35
EDNRA P25101 3/20 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
Acetic Acid SCHEMBL7661976 0.90 TP53 (0.42) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL7663830 0.89 TP53 (0.45) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL8516589 0.88 CNR2 (0.41) CNR2
Acetic Acid SCHEMBL8516329 0.88 TP53 (0.41) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL7660546 0.88 TP53 (0.43) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL7846340 0.88 TP53 (0.39) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL8516991 0.87 CAMK2D (0.38) TP53CNR2
Acetic Acid SCHEMBL7657155 0.86 TP53 (0.41) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL7665406 0.85 TP53 (0.41) TP53RXFP1POLBMAPTSMN1; SMN2
Acetic Acid SCHEMBL7663850 0.84 TP53 (0.40) TP53RXFP1POLBMAPTSMN1; SMN2

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
WO-1999046260-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 1999-09-16 WO disclosed