Acetic Acid

SCHEMBL29619795

CC(=O)O.CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

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 11)

	gene	UniProt	supporting neighbours	confidence
▸	AGTR1 known ✓	P30556	3/20	0.61

▸	AGTR2	P50052	3/20	0.61

▸	C5AR1	P21730	2/20	0.61

▸	NTSR2	O95665	9/20	0.57

▸	NTSR1	P30989	9/20	0.57

▸	SORT1	Q99523	9/20	0.57

▸	REN	P00797	2/20	0.54

▸	APLNR	P35414	1/20	0.54

▸	ANPEP	P15144	1/20	0.53

▸	LNPEP	Q9UIQ6	1/20	0.53

▸	SLC6A2	P23975	1/20	0.53

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
SCHEMBL9010599	0.99	AGTR1 (0.62)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL29649735	0.99	AGTR1 (0.62)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL9010604	0.99	AGTR1 (0.62)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL29976843	0.96	C5AR1 (0.58)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL8741230	0.96	C5AR1 (0.59)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL29976469	0.96	C5AR1 (0.65)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL29619803	0.96	C5AR1 (0.65)	AGTR1AGTR2C5AR1NTSR2NTSR1
Angiotensin Ii SCHEMBL28966994	0.95	AGTR2 (0.68)	AGTR1AGTR2C5AR1NTSR2NTSR1
Angiotensin Ii SCHEMBL30960106	0.95	AGTR2 (0.68)	AGTR1AGTR2C5AR1NTSR2NTSR1
SCHEMBL29973760	0.95	AGTR2 (0.63)	AGTR1AGTR2C5AR1NTSR2NTSR1

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
CN-114556100-A	Therapy guidance and/or therapy monitoring for treatment of shock	4TEEN4制药有限公司	2022-05-27	—	—	CN	disclosed