Acetic Acid

SCHEMBL8719567

CC(=O)O.CN(C[C@H]1CCCN(C=NN)C1)C(=O)C[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)N(C(=O)NOCc1ccccc1)C1CC1

nearest known ligand 0.43

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	11/20	0.43

▸	F10	P00742	4/20	0.41

▸	PLG	P00747	1/20	0.40

▸	PLAT	P00750	1/20	0.40

▸	PRSS1	P07477	1/20	0.40

▸	PRSS2	P07478	1/20	0.40

▸	PRSS3	P35030	1/20	0.40

▸	PLAU	P00749	2/20	0.40

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 SCHEMBL8721804	0.92	F2 (0.43)	F2F10PLGPLATPRSS1
Acetic Acid SCHEMBL8719928	0.91	F2 (0.43)	F2F10PLGPLATPRSS1
Acetic Acid SCHEMBL8720013	0.91	F2 (0.43)	F2F10PLGPLATPRSS1
SCHEMBL8716839	0.86	F2 (0.42)	F2F10PLGPLATPRSS1
SCHEMBL8717230	0.83	F2 (0.40)	F2F10PLGPLATPRSS1
SCHEMBL7300995	0.80	F2 (0.43)	F2
Hydrochloric Acid SCHEMBL9252332	0.79	F2 (0.47)	F2F10PLGPLATPRSS1
Hydrochloric Acid SCHEMBL8947903	0.78	F2 (0.45)	F2
Acetic Acid SCHEMBL8947754	0.76	F2 (0.52)	F2F10
Acetic Acid SCHEMBL8947565	0.74	F2 (0.53)	F2

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-5763604-A	ANTICOAGULANTS	HOFFMANN-LA ROCHE INC. (US)	1998-06-09	—	—	US	disclosed
US-5578594-A	ANTICOAGULANTS	HOFFMANN-LA ROCHE INC. (US)	1996-11-26	—	—	US	disclosed
US-5405854-A	Anticoagulants	HOFFMANN-LA ROCHE INC. (US)	1995-04-11	—	—	US	disclosed