Acetic Acid

SCHEMBL9002986

CC(=O)O.CN1CCN(CC(=O)N[C@@H](CC(=O)NC[C@@H]2CCCN(C=NN)C2)C(=O)N(CCNC(=O)c2cnccn2)C2CC2)CC1

nearest known ligand 0.34

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 8)

	gene	UniProt	supporting neighbours	confidence
▸	F2	P00734	7/20	0.32

▸	DRD2	P14416	1/20	0.31

▸	HTR2A	P28223	1/20	0.31

▸	PSMB5	P28074	3/20	0.31

▸	LMNA	P02545	1/20	0.31

▸	HPGD	P15428	1/20	0.31

▸	GFER	P55789	1/20	0.30

▸	NAMPT	P43490	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
SCHEMBL7387446	0.98	F2 (0.32)	F2DRD2HTR2APSMB5LMNA
SCHEMBL9211874	0.91	F2 (0.38)	F2PSMB5LMNAHPGDGFER
SCHEMBL7391767	0.91	F2 (0.33)	F2LMNAHPGD
Hydrochloric Acid SCHEMBL9002841	0.91	F2 (0.33)	F2LMNAHPGD
SCHEMBL7396755	0.90	F2 (0.32)	F2PSMB5
Acetic Acid SCHEMBL9002983	0.90	F2 (0.39)	F2
Hydrochloric Acid SCHEMBL9002946	0.89	F2 (0.33)	F2PSMB5
Acetic Acid SCHEMBL9002754	0.89	PSMB5 (0.32)	F2DRD2HTR2APSMB5LMNA
SCHEMBL9002975	0.88	PSMB5 (0.33)	F2PSMB5LMNAHPGD
SCHEMBL7395162	0.88	PSMB5 (0.33)	F2PSMB5LMNAHPGD

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-5559232-A	ANTICOAGULANTS	HOFFMANN-LA ROCHE INC. (US)	1996-09-24	—	—	US	disclosed