Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3204963

[Cl-].[Cl-].c1ccc(CO[Ti+2]c2ccccc2C2c3ccccc3-c3ccccc32)cc1

nearest known ligand 0.36

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
SLC6A2 known ✓ P23975 1/20 0.31
SLC6A3 known ✓ Q01959 1/20 0.31
IDO1 P14902 1/20 0.36
AGXT P21549 2/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 1/20 0.35
TSHR P16473 1/20 0.34
HTR2A P28223 1/20 0.34
TNKS2 Q9H2K2 2/20 0.33
MAPT P10636 2/20 0.33
PPIA P62937 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
MAOA P21397 2/20 0.31
MAOB P27338 2/20 0.31
KDM1A O60341 1/20 0.31
LTA4H P09960 1/20 0.31
MAPK14 Q16539 1/20 0.31
GAA P10253 1/20 0.31

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 SCHEMBL3199258 0.77 AGXT (0.32) IDO1AGXTCA1CA2CA9
Hydrochloric Acid SCHEMBL3212259 0.76 C5AR1 (0.34) IDO1CA1CA2HTR2AMAPT
Hydrochloric Acid SCHEMBL3210625 0.73 MEN1 (0.36) IDO1HTR2A
Hydrochloric Acid SCHEMBL3192356 0.69
Hydrochloric Acid SCHEMBL3211343 0.68
Hydrochloric Acid SCHEMBL3684775 0.68 PNMT (0.41) TSHRMAPTHTR2BGAARAB9A
Hydrochloric Acid SCHEMBL3200218 0.68 TSHR (0.31) TSHR
Hydrochloric Acid SCHEMBL3205221 0.66
Hydrochloric Acid SCHEMBL3209790 0.66 HTT (0.31)
Hydrochloric Acid SCHEMBL3189306 0.66 BRD4 (0.31)

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7671226-B2 Transition metal complex, catalyst for olefin polymerization, and process for producing olefin polymer with the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-03-02 US disclosed
EP-1426379-B1 TRANSITION METAL COMPLEX,CATALYST FOR OLEFIN POLYMERIZATION, AND PROCESS FOR PRODUCING OLEFIN POLYMER WITH THE SAME SUMITOMO CHEMICAL CO (JP) 2009-11-11 EP disclosed