Acetic Acid

Acetic Acid

SCHEMBL7239234

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].Oc1ccccc1-c1ccc(-c2ccc(-c3ccccc3O)cn2)nc1.[Mn+3]

nearest known ligand 0.45

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
ESR2 known ✓ Q92731 1/20 0.37
ALOX5AP P20292 4/20 0.45
FEN1 P39748 4/20 0.45
ALDH1A1 P00352 2/20 0.41
HPGD P15428 1/20 0.41
BCL2L1 Q07817 1/20 0.41
HSD17B10 Q99714 1/20 0.41
QPCT Q16769 1/20 0.41
QPCTL Q9NXS2 1/20 0.41
P4HTM Q9NXG6 1/20 0.40
KDM1A O60341 1/20 0.39
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
ADAMTS4 O75173 1/20 0.38
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
LDHA P00338 1/20 0.37
IDO1 P14902 1/20 0.37
IKBKB O14920 1/20 0.36
HSD17B1 P14061 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 SCHEMBL7235068 0.92 ALOX5AP (0.45) ALOX5APFEN1ALDH1A1HPGDQPCT
Acetic Acid SCHEMBL7239493 0.88 HSD17B1 (0.37) ALOX5APFEN1P4HTMMKNK1MKNK2
Hydrochloric Acid SCHEMBL7235407 0.86 HPGD (0.50) ALOX5APFEN1ALDH1A1HPGDBCL2L1
Acetic Acid SCHEMBL7243133 0.86 FYN (0.43) ALDH1A1HPGDHSD17B10LMNARAB9A
Acetic Acid SCHEMBL7243728 0.86 GAA (0.45) ALDH1A1HPGDLMNARAB9A
Acetic Acid SCHEMBL7982449 0.84 HSD17B1 (0.37) ALOX5APFEN1P4HTMMKNK1MKNK2
Acetic Acid SCHEMBL7238175 0.83 RAB9A (0.46) RAB9AIDO1DHODH
Acetic Acid SCHEMBL7241750 0.81 IDO1 (0.45) HPGDLMNARAB9AIDO1HSD17B1
Acetic Acid SCHEMBL7242279 0.81 IDO1 (0.42) HPGDLMNARAB9AIDO1
Acetic Acid SCHEMBL7238473 0.80 IDO1 (0.44) ALOX5APFEN1ALDH1A1HPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1119573-A2 BIPYRIDINE MANGANESE COMPLEXES EUKARION, INC. (US) 2001-08-01 EP claimed
US-6177419-B1 ANTIOXIDANT CHELATE COMPOUNDS FOR PREVENTING OXYGEN FREE RADICAL-ASSOCIATED DISEASES IN MAMMALS; NEUROPROTECTANTS, SUPEROXIDE DISMUTASE (SOD), CATALASE (CAT) AND/OR PEROXIDASE (POD) MIMETICS EUKARION, INC. 2001-01-23 US claimed
WO-2000009512-A2 BIPYRIDINE MANGANESE COMPLEXES EUKARION, INC. (US) 2000-02-24 WO claimed
US-6541490-B1 Treating ischemia or reoxygenation injury; preparation from a bipyridine, a benzeneboronic acid and a manganese salt EUKARION, INC. 2003-04-01 US disclosed
EP-1119573-A2 BIPYRIDINE MANGANESE COMPLEXES EUKARION, INC. (US) 2001-08-01 EP disclosed
US-6177419-B1 ANTIOXIDANT CHELATE COMPOUNDS FOR PREVENTING OXYGEN FREE RADICAL-ASSOCIATED DISEASES IN MAMMALS; NEUROPROTECTANTS, SUPEROXIDE DISMUTASE (SOD), CATALASE (CAT) AND/OR PEROXIDASE (POD) MIMETICS EUKARION, INC. 2001-01-23 US disclosed
WO-2000009512-A2 BIPYRIDINE MANGANESE COMPLEXES EUKARION, INC. (US) 2000-02-24 WO disclosed