Acetic Acid

Acetic Acid

SCHEMBL3970329

CC(=O)O.CC(N)C(=O)OC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2CCC4C)CC1

nearest known ligand 0.71

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
LMNA P02545 2/20 0.71
KCNH2 Q12809 5/20 0.49
AADAT Q8N5Z0 2/20 0.49
KDM4E B2RXH2 9/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CYP1A2 P05177 1/20 0.48
ALDH1A1 P00352 5/20 0.47
HPGD P15428 4/20 0.47
HSD17B10 Q99714 3/20 0.47
ALB P02768 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
POLB P06746 3/20 0.47
TUBB4A P04350 1/20 0.47
TUBB P07437 1/20 0.47
TUBA3C P0DPH7 1/20 0.47
TUBA1B P68363 1/20 0.47
TUBA4A P68366 1/20 0.47
TUBB4B P68371 1/20 0.47
TUBB3 Q13509 1/20 0.47
TUBB2A Q13885 1/20 0.47

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 SCHEMBL3970333 1.00 LMNA (0.71) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL3965024 0.98 LMNA (0.73) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL3968764 0.98 LMNA (0.73) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL3968769 0.98 LMNA (0.73) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL966483 0.98 LMNA (0.73) LMNAKCNH2AADATKDM4ESMN1; SMN2
Hydrochloric Acid SCHEMBL967999 0.97 LMNA (0.72) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL969051 0.94 LMNA (0.68) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL4414322 0.93 LMNA (0.70) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL4410375 0.92 LMNA (0.69) LMNAKCNH2AADATKDM4ESMN1; SMN2
SCHEMBL3965173 0.92 LMNA (0.69) LMNAKCNH2AADATKDM4ESMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1175217-B8 (S)-BENZOQUINOLIZINE CARBOXYLIC ACIDS AND THEIR USE AS ANTIBACTERIAL AGENTS WOCKHARDT LTD (IN) 2009-03-18 EP disclosed
EP-1175217-A2 (S)-BENZOQUINOLIZINE CARBOXYLIC ACIDS AND THEIR USE AS ANTIBACTERIAL AGENTS Wockhardt Limited (IN) 2002-01-30 EP disclosed
WO-2000068229-A2 (S)-BENZOQUINOLIZINE CARBOXYLIC ACIDS AND THEIR USE AS ANTIBACTERIAL AGENTS WOCKHARDT LIMITED (IN) 2000-11-16 WO disclosed