Acetic Acid

Acetic Acid

SCHEMBL1229905

CC(=O)[O-].CC(=O)[O-].CC(C)c1cc(C(C)(C)C)cc(C=Nc2ccccc2N=Cc2cc(C(C)(C)C)cc(C(C)C)c2O)c1O.[Co+2]

nearest known ligand 0.43

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
KMT2A Q03164 5/20 0.43
MEN1 O00255 4/20 0.43
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
LMNA P02545 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
USP2 O75604 1/20 0.43
ALOX5 P09917 4/20 0.41
PTGS2 P35354 4/20 0.41
MAPT P10636 3/20 0.40
PKM P14618 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
HIF1A Q16665 2/20 0.40
CYP2D6 P10635 1/20 0.40
THRB P10828 1/20 0.40
ALOX15 P16050 1/20 0.40
CA12 O43570 1/20 0.36

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 SCHEMBL1230124 0.93 KMT2A (0.40) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1228889 0.92 KMT2A (0.39) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1229257 0.90 KDM4E (0.45) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1229352 0.89 MAPT (0.39) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1229102 0.88 KMT2A (0.41) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1229108 0.86 ALDH1A1 (0.38) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1230401 0.85 ALDH1A1 (0.47) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1229652 0.84 MAPT (0.45) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1228065 0.84 KDM4E (0.47) KMT2AMEN1ALDH1A1KDM4ELMNA
Acetic Acid SCHEMBL1229222 0.84 ALOX5 (0.57) KMT2AMEN1ALDH1A1KDM4ELMNA

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
US-20110040070-A1 ISOTACTIC POLY(ALKYLENE OXIDE) AND PRODUCTION PROCESS THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-02-17 US disclosed