Hydrochloric Acid

SCHEMBL4753685

CC[n+]1ccccc1-c1c2nc(c(-c3cccc[n+]3CC)c3ccc([nH]3)c(-c3cccc[n+]3CC)c3nc(c(-c4cccc[n+]4CC)c4ccc1[nH]4)C=C3)C=C2.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mn]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE BDKRB2 CHRM1 CHRM2 CHRM3 CHRNA1 CHRNB1 CHRND CHRNE CHRNG GUCY1A1 GUCY1A2 GUCY1B1 GUCY1B2 NAMPT PTAFR SLC10A2 SLC6A2 SLC6A3 TACR1 dacA dacB dacC ftsI mrcA mrcB mrdA

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

	gene	UniProt	supporting neighbours	confidence
▸	TERT	O14746	6/20	0.53

▸	TOP1	P11387	2/20	0.36

▸	CYCS	P99999	2/20	0.34

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
SCHEMBL4914167	0.99	TERT (0.51)	TERTTOP1CYCS
SCHEMBL453031	0.97	TERT (0.52)	TERTTOP1CYCS
SCHEMBL29935687	0.96	TERT (0.51)	TERTTOP1CYCS
Hydrochloric Acid SCHEMBL4753666	0.94	TERT (0.50)	TERTTOP1CYCS
SCHEMBL450264	0.87	TERT (0.48)	TERTTOP1CYCS
SCHEMBL452379	0.85	TERT (0.46)	TERTTOP1
SCHEMBL6007193	0.84	STAT3 (0.49)	TERT
SCHEMBL452116	0.83	NPC1 (0.45)	TERT
SCHEMBL30096016	0.83	NPC1 (0.45)	TERT
SCHEMBL451943	0.83	NPC1 (0.45)	TERT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
EP-1968603-A2	THERAPEUTIC AMINE-ARYLSULFONAMIDE CONJUGATE COMPOUNDS	Algebra Inc. (US)	2008-09-17	—	—	EP	disclosed
WO-2007079470-A2	THERAPEUTIC AMINE-ARYLSULFONAMIDE CONJUGATE COMPOUNDS	ALGEBRA, INC. (US)	2007-07-12	—	—	WO	disclosed