Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7760711

CC(C)c1cccc(C(C)C)c1N=[Fe+2].[Cl-].[Cl-]

nearest known ligand 0.46

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 0.46
GABRA1 P14867 3/20 0.46
LMNA P02545 3/20 0.46
GABRG2 P18507 2/20 0.46
GABRB3 P28472 2/20 0.46
GABRB2 P47870 2/20 0.46
CYP1A2 P05177 2/20 0.46
CYP3A4 P08684 2/20 0.46
FAAH O00519 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
GABRB1 P18505 1/20 0.46
PTGS1 P23219 1/20 0.46
HTR2C P28335 1/20 0.46
GABRA5 P31644 1/20 0.46
GABRA3 P34903 1/20 0.46
HTR2B P41595 1/20 0.46
GABRA2 P47869 1/20 0.46

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
SCHEMBL24022546 0.77 GABRA1 (0.52) GABRA1LMNAGABRG2GABRB3GABRB2
Hydrochloric Acid SCHEMBL7762361 0.76 GABRA1 (0.46) GABRA1LMNAGABRG2GABRB3GABRB2
Hydrochloric Acid SCHEMBL7757640 0.76 GABRA1 (0.46) GABRA1LMNAGABRG2GABRB3GABRB2
Hydrochloric Acid SCHEMBL7761669 0.76 GABRA1 (0.46) GABRA1LMNAGABRG2GABRB3GABRB2
Hydrochloric Acid SCHEMBL7764137 0.76 GABRA1 (0.46) GABRA1LMNAGABRG2GABRB3GABRB2
Hydrochloric Acid SCHEMBL8943177 0.76 GABRA1 (0.46) GABRA1LMNAGABRG2GABRB3GABRB2
SCHEMBL365437 0.73 GABRA1 (0.48) GABRA1LMNAGABRG2GABRB3GABRB2
SCHEMBL8755372 0.73 GABRA1 (0.48) GABRA1LMNAGABRG2GABRB3GABRB2
SCHEMBL16919083 0.73 GABRA1 (0.48) GABRA1LMNAGABRG2GABRB3GABRB2
SCHEMBL4398016 0.73 GABRA1 (0.48) GABRA1LMNAGABRG2GABRB3GABRB2

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
WO-2001068726-A1 ATOM TRANSFER RADICAL POLYMERISATION CATALYST BP CHEMICALS LIMITED (GB) 2001-09-20 WO claimed
WO-2001068726-A1 ATOM TRANSFER RADICAL POLYMERISATION CATALYST BP CHEMICALS LIMITED (GB) 2001-09-20 WO disclosed