Acetic Acid

SCHEMBL1230180

CC(=O)[O-].CC(=O)[O-].C[Si](C)(C)c1cc(C=NC2CCC(N=Cc3cc([Si](C)(C)C)cc([Si](C)(C)C)c3O)CC2)c(O)c([Si](C)(C)C)c1.[Co+2]

nearest known ligand 0.40

Known targets — ChEMBL curated mechanism

ADRA2A ADRA2B ADRA2C ADRB2 AGTR1 AVPR1A AVPR1B AVPR2 BDKRB2 CALCR CHRNA3 CHRNB4 ESR1 ESR2 GHSR GNRHR GSC1 HSPA8 MALT1 MC1R MC4R NOS1 NOS2 NOS3 OPRK1 OXTR RAMP1 RAMP2 RAMP3 SCN5A SSTR1 SSTR2 SSTR3 SSTR4 SSTR5 dacA dacB dacC folP ftsI mrcA mrcB mrdA rplA rplB rplC rplD rplE rplF rplJ rplK rplL rplM rplN rplO rplP rplQ rplR rplS rplT rplU rplV rplW rplX rplY rpmA rpmB rpmC rpmD rpmE rpmF rpmG rpmH rpmI rpmJ rpsA rpsB rpsC rpsD rpsE rpsF rpsG rpsH rpsI rpsJ rpsK rpsL rpsM rpsN rpsO rpsP rpsQ rpsR rpsS rpsT rpsU ykgM ykgO

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 14)

	gene	UniProt	supporting neighbours	confidence
▸	ERN1	O75460	4/20	0.40

▸	ALDH1A1	P00352	2/20	0.34

▸	NPC1	O15118	1/20	0.34

▸	GLA	P06280	1/20	0.34

▸	GAA	P10253	1/20	0.34

▸	HPGD	P15428	1/20	0.34

▸	ALOX15	P16050	1/20	0.34

▸	TSHR	P16473	1/20	0.34

▸	ALOX12	P18054	1/20	0.34

▸	MAPK1	P28482	1/20	0.34

▸	RAB9A	P51151	1/20	0.34

▸	HSD17B10	Q99714	1/20	0.34

▸	MAPT	P10636	1/20	0.33

▸	CACNA1B	Q00975	1/20	0.30

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.

Compound	similarity	top predicted	shared targets
Acetic Acid SCHEMBL1229097	0.95	ERN1 (0.36)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1229808	0.90	ALDH1A1 (0.34)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1229487	0.90	L3MBTL1 (0.39)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1228957	0.90	L3MBTL1 (0.36)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1228980	0.87	ERN1 (0.40)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1228398	0.85	ALDH1A1 (0.41)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1229891	0.84	ERN1 (0.38)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1229115	0.84	ERN1 (0.38)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1228898	0.82	ERN1 (0.36)	ERN1ALDH1A1NPC1GLAGAA
Acetic Acid SCHEMBL1229691	0.82	CA12 (0.32)	ERN1

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-20110040070-A1	ISOTACTIC POLY(ALKYLENE OXIDE) AND PRODUCTION PROCESS THEREOF	SUMITOMO CHEMICAL COMPANY, LIMITED (JP)	2011-02-17	—	—	US	disclosed