Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4842926

Cc1ccc2c(c1)-c1cc(C)ccc1C2[Zr+2].[Cl-].[Cl-]

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 3/20 0.38
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
CYP1A2 P05177 3/20 0.36
CYP2A6 P11509 2/20 0.36
ELANE P08246 1/20 0.35
CHRNB2 P17787 1/20 0.35
CHRNA4 P43681 1/20 0.35
HTR2C P28335 3/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA4 P22748 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2B P41595 1/20 0.33
PARP1 P09874 1/20 0.33
PARP10 Q53GL7 1/20 0.33
TDP1 Q9NUW8 2/20 0.32
TP53 P04637 1/20 0.32

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.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL3273189 0.81 MAOA (0.37) ACHEMAOAMAOBCYP1A2CYP2A6
SCHEMBL23272971 0.75 ACHE (0.41) ACHEMAOAMAOBCYP1A2CYP2A6
Hydrochloric Acid SCHEMBL28990011 0.74 MAOA (0.32) ACHEMAOAMAOBCYP1A2CYP2A6
SCHEMBL29174120 0.73 ACHE (0.39) ACHEMAOAMAOBCYP1A2CYP2A6
SCHEMBL28302269 0.73 ACHE (0.40) ACHEMAOAMAOBCYP1A2CYP2A6
Hydrochloric Acid SCHEMBL28219420 0.72 HTR7 (0.37) ACHECYP1A2CYP2A6ELANECHRNB2
Hydrochloric Acid SCHEMBL28994366 0.70 ACHE (0.32) ACHECYP1A2CYP2A6CHRNB2CHRNA4
SCHEMBL28502522 0.70 ACHE (0.37) ACHEMAOAMAOBCYP1A2CYP2A6
SCHEMBL27637676 0.70 ACHE (0.36) ACHEMAOAMAOBCYP1A2CYP2A6
Toluene SCHEMBL27459088 0.68 LMNA (0.48) ACHEHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117567961-B Ethylene/alpha-olefin random copolymer for photovoltaic adhesive film and application thereof 万华化学集团股份有限公司 2024-04-09 CN claimed
CN-108137729-B Catalysts for forming multimodal polymers 埃克森美孚化学专利公司 2021-02-05 CN disclosed
CN-108137729-A It is used to form the catalyst of multimodal polymer 埃克森美孚化学专利公司 2018-06-08 CN disclosed
EP-1632505-B1 ETHYLENE POLYMER MITSUI CHEMICALS INC (JP) 2016-09-07 EP disclosed
CN-100595202-C Crosslinked metallocene compound for olefin polymerization and olefin polymerization method using the same MITSUI CHEMICALS INC 2010-03-24 CN disclosed
US-7452946-B2 copolymer with C3 to C10 alpha -olefin; provides a blow-molded product and an extrusion-molded product excellent in moldability, mechanical strength and outward appearance; produced in the presence of a solid catalyst MITSUI CHEMICALS, INC. (JP) 2008-11-18 US disclosed
US-20060199925-A1 Ethylene polymer MITSUI CHEMICALS, INC. (JP) 2006-09-07 US disclosed
CN-1791619-A Ethylene polymer MITSUI CHEMICALS INC (JP) 2006-06-21 CN disclosed
EP-1632505-A1 ETHYLENE POLYMER Mitsui Chemicals, Inc. (JP) 2006-03-08 EP disclosed
CN-1684968-A Crosslinked metallocene compound for olefin polymerization and olefin polymerization method using the same MITSUI CHEMICALS INC (JP) 2005-10-19 CN disclosed