Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6558614

[Cl-].[Cl-].[Zr+2][SiH](c1ccccc1)c1ccccc1

nearest known ligand 0.35

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 1/20 0.30
CALM1 P0DP23 1/20 0.35
ALDH1A1 P00352 5/20 0.33
TDP1 Q9NUW8 2/20 0.32
KDM4E B2RXH2 1/20 0.32
TSHR P16473 5/20 0.32
IDO1 P14902 1/20 0.32
DAO P14920 1/20 0.32
NAPRT Q6XQN6 1/20 0.32
TP53 P04637 1/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
TRPA1 O75762 1/20 0.32
ALOX12 P18054 2/20 0.30
MAPK1 P28482 1/20 0.30
HIF1A Q16665 1/20 0.30
MAOB P27338 1/20 0.30
NOTUM Q6P988 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
CASP1 P29466 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 SCHEMBL8678137 0.75 KCNN4 (0.36) ALDH1A1TSHRALOX12MAPK1LMNA
SCHEMBL38902 0.67 ALDH1A1 (0.40) CALM1ALDH1A1TDP1TSHRDAO
SCHEMBL3482296 0.67 ALDH1A1 (0.40) CALM1ALDH1A1TDP1TSHRDAO
Benzene SCHEMBL27873242 0.67 ALDH1A1 (0.40) CALM1ALDH1A1TDP1TSHRDAO
SCHEMBL706709 0.67 CALM1 (0.35) CALM1ALDH1A1TDP1TSHRIDO1
SCHEMBL704630 0.67 CALM1 (0.35) CALM1ALDH1A1TDP1TSHRIDO1
Ammonia Solution, Strong SCHEMBL3895204 0.65 ALDH1A1 (0.38) CALM1ALDH1A1TDP1TSHRDAO
SCHEMBL10422510 0.65 ALDH1A1 (0.38) CALM1ALDH1A1TDP1TSHRDAO
Hydrochloric Acid SCHEMBL1400215 0.65 ALDH1A1 (0.38) CALM1ALDH1A1TDP1TSHRDAO
SCHEMBL11256956 0.65 ALDH1A1 (0.38) CALM1ALDH1A1TDP1TSHRDAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0705851-B9 Catalyst systems and process for producing broad molecular weight distribution polyolefin CONOCOPHILLIPS CO (US) 2004-08-11 EP disclosed
EP-0705851-B1 Catalyst systems and process for producing broad molecular weight distribution polyolefin CONOCOPHILLIPS CO (US) 2004-01-21 EP disclosed
US-5594078-A BRIDGED FLUORENYL METALLOCENE CATALYST PHILLIPS PETROLEUM COMPANY (US) 1997-01-14 US disclosed
US-5534473-A METALLOCENES AND COCATALYST PHILLIPS PETROLEUM COMPANY (US) 1996-07-09 US disclosed
EP-0705851-A2 Catalyst systems and process for producing broad molecular weight distribution polyolefin PHILLIPS PETROLEUM COMPANY (US) 1996-04-10 EP disclosed