Acetic Acid

Acetic Acid

SCHEMBL29519885

CC(=O)O.CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4CCCC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.66

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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
GABRP O00591 4/20 0.66
GABRD O14764 4/20 0.66
GABRA1 P14867 4/20 0.66
GABRB1 P18505 4/20 0.66
GABRG2 P18507 4/20 0.66
GABRB3 P28472 4/20 0.66
GABRA5 P31644 4/20 0.66
GABRA3 P34903 4/20 0.66
GABRA2 P47869 4/20 0.66
GABRB2 P47870 4/20 0.66
GABRA4 P48169 4/20 0.66
GABRE P78334 4/20 0.66
GABRA6 Q16445 4/20 0.66
GABRG1 Q8N1C3 4/20 0.66
GABRG3 Q99928 4/20 0.66
GABRQ Q9UN88 4/20 0.66
AKR1B10 O60218 3/20 0.66
AKR1B1 P15121 3/20 0.66
G6PD P11413 2/20 0.66
CYP3A4 P08684 2/20 0.66

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
SCHEMBL12178194 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL4557360 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL10308278 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL3049001 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL22451788 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL23872369 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL13012758 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL598324 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL7300704 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL18610325 0.97 GABRA1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2

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-111187326-B Preparation method of nomegestrol acetate 上海灏翔生物科技有限公司 2022-04-19 CN disclosed