Hydrochloric Acid

Hydrochloric Acid

SCHEMBL944866

CC(C)[Zr+2]c1c(C2=CC=CC2)ccc2c1Cc1ccccc1-2.[Cl-].[Cl-]

nearest known ligand 0.43

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 16)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.33
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
PGR P06401 1/20 0.32
CYP17A1 P05093 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
HSD17B10 Q99714 1/20 0.30
MAP3K9 P80192 1/20 0.30
MAP3K11 Q16584 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.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL9083565 0.84 PNMT (0.34) PNMTDRD2DRD4DRD3NPC1
Hydrochloric Acid SCHEMBL618232 0.82 PNMT (0.33) PNMTDRD2DRD4DRD3NPC1
Hydrochloric Acid SCHEMBL3894866 0.82 PNMT (0.33) PNMTDRD2DRD4DRD3NPC1
Hydrochloric Acid SCHEMBL617844 0.82 NPC1 (0.37) PNMTDRD2DRD4DRD3NPC1
SCHEMBL6522771 0.80 NPC1 (0.37) PNMTDRD2DRD4DRD3NPC1
Fluoride Ion SCHEMBL3469916 0.80 NPC1 (0.37) PNMTDRD2DRD4DRD3NPC1
Hydrochloric Acid SCHEMBL7772246 0.79 PNMT (0.31) PNMTDRD2DRD4DRD3NPC1
Hydrochloric Acid SCHEMBL5086526 0.79 SRD5A2 (0.35) PNMTDRD2DRD4DRD3NPC1
SCHEMBL28762096 0.78 PNMT (0.37) PNMTDRD2DRD4DRD3NPC1
SCHEMBL7913219 0.78 PNMT (0.36) PNMTDRD2DRD4DRD3NPC1

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 208 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5428121-A Method for preparing syndiotactic polypropylene MITSUI TOATSU CHEMICALS, INC. (JP) 1995-06-27 US claimed
EP-0464684-B1 Syndiotactic crystalline copolymers of propylene SPHERILENE SRL (IT) 1995-06-14 EP claimed
JP-3000709-A None JP disclosed
JP-3174413-A None JP disclosed
JP-4028703-A None JP disclosed
JP-4089811-A None JP disclosed
JP-4224832-A None JP disclosed
JP-4306208-A None JP disclosed
JP-3200814-A None JP disclosed
JP-3200812-A None JP disclosed
JP-3200813-A None JP disclosed
EP-0414047-A2 A novel polypropylene fiber and a preparation process thereof MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-02-27 EP disclosed
EP-0412416-A1 A copolymer of propylene and butene MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-02-13 EP disclosed
JP-H03709-A PREPARATION OF SYNDIOTACTIC POLYPROPYLENE MITSUI TOATSU CHEM INC 1991-01-07 JP disclosed
EP-0405201-A2 Polypropylene resin compositions of high syndiotacticity and preparation process thereof MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-01-02 EP disclosed
EP-0405236-A1 Copolymer of 4-methylpentene-1 MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-01-02 EP disclosed
EP-0403866-A1 Novel Poly-alfa-olefins MITSUI TOATSU CHEMICALS, Inc. (JP) 1990-12-27 EP disclosed
JP-H02292311-A PRODUCTION OF SYNDIOTACTIC POLYPROPYLENE MITSUI TOATSU CHEM INC 1990-12-03 JP disclosed
EP-0395055-A1 Syndiotactic polypropylene copolymer MITSUI TOATSU CHEMICALS, Inc. (JP) 1990-10-31 EP disclosed
EP-0387609-A1 Alpha-olefin polymers with syndiotactic structure Montell Technology Company bv (NL) 1990-09-19 EP disclosed