Acetic Acid

SCHEMBL30311135

CC(=O)O.CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O)C(C)C

nearest known ligand 0.53

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 14)

	gene	UniProt	supporting neighbours	confidence
▸	KDM1A	O60341	3/20	0.53

▸	MAOB	P27338	1/20	0.51

▸	KDM5A	P29375	1/20	0.51

▸	KDM1B	Q8NB78	1/20	0.51

▸	TFPI	P10646	4/20	0.49

▸	NPY2R	P49146	7/20	0.48

▸	NPY4R	P50391	7/20	0.48

▸	NPY5R	Q15761	7/20	0.48

▸	NPY1R	P25929	5/20	0.48

▸	MAPK8	P45983	1/20	0.48

▸	MAPK9	P45984	1/20	0.48

▸	MAPK10	P53779	1/20	0.48

▸	KEAP1	Q14145	1/20	0.47

▸	REN	P00797	3/20	0.46

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
SCHEMBL30311294	0.99	KDM1A (0.54)	KDM1AMAOBKDM5AKDM1BTFPI
SCHEMBL30400246	0.97	KDM1A (0.55)	KDM1AMAOBKDM5AKDM1BTFPI
SCHEMBL30401894	0.97	KDM1A (0.55)	KDM1AMAOBKDM5AKDM1BTFPI
Acetic Acid SCHEMBL30311278	0.96	KDM1A (0.55)	KDM1AMAOBKDM5AKDM1BTFPI
SCHEMBL30401228	0.96	KDM1A (0.55)	KDM1AMAOBKDM5AKDM1BTFPI
Acetic Acid SCHEMBL30311272	0.95	KDM1A (0.54)	KDM1AMAOBKDM5AKDM1BTFPI
SCHEMBL30311309	0.95	KDM1A (0.56)	KDM1AMAOBKDM5AKDM1BTFPI
SCHEMBL30311298	0.95	KDM1A (0.56)	KDM1AMAOBKDM5AKDM1BTFPI
Acetic Acid SCHEMBL30311484	0.94	KDM1A (0.56)	KDM1AMAOBKDM5AKDM1BTFPI
SCHEMBL30311211	0.94	KDM1A (0.55)	KDM1AMAOBKDM5AKDM1BTFPI

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-12351651-B2	Polypeptide for repairing mucosal damage or skin wound and use thereof	SICHUAN GOODDOCTOR PANXI PHARMACEUTICAL CO., LTD. (CN)	2025-07-08	—	—	US	disclosed
US-20230295233-A1	POLYPEPTIDE FOR REPAIRING MUCOSAL DAMAGE OR SKIN WOUND AND USE THEREOF	SICHUAN GOODDOCTOR PANXI PHARMACEUTICAL CO., LTD. (CN)	2023-09-21	—	—	US	disclosed
EP-4177259-A1	POLYPEPTIDE FOR REPAIRING MUCOSAL DAMAGE OR SKIN WOUND AND USE THEREOF	Sichuan Gooddoctor Panxi Pharmaceutical Co. Ltd (CN)	2023-05-10	—	—	EP	disclosed