Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8887285

Clc1ccc(C[n+]2ccccc2C2OCCO2)cc1.[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 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
ALOX12 P18054 1/20 0.38
CHKA P35790 4/20 0.33
POLB P06746 1/20 0.33
MAPK1 P28482 1/20 0.33
DRD4 P21917 5/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SIGMAR1 Q99720 1/20 0.32
NPC1 O15118 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
Bromide SCHEMBL8887971 0.85 CYP2D6 (0.39) KDM4EALDH1A1MAPTHPGDCHKA
Bromide SCHEMBL8888376 0.83 BCHE (0.31) CYP2D6MEN1KMT2A
Bromide SCHEMBL8888561 0.83 KDM4E (0.40) KDM4EALDH1A1MAPTHPGDCHKA
Hydrochloric Acid SCHEMBL9229544 0.82 ACHE (0.41) ALDH1A1HPGDDRD4MEN1KMT2A
SCHEMBL9231688 0.81 KDM1A (0.34) KDM4EALDH1A1MAPTDRD4
Bromide SCHEMBL8890436 0.80 KDM1A (0.33) KDM4EALDH1A1MAPTDRD4
Hydrochloric Acid SCHEMBL28524885 0.70 NPC1 (0.46) KDM4EALDH1A1MAPTHPGDALOX12
Bromide SCHEMBL8889228 0.68
Hydrochloric Acid SCHEMBL7858178 0.67 CHKA (0.44) KDM4EALDH1A1MAPTHPGDALOX12
SCHEMBL13153777 0.65 CYP2D6 (0.42) KDM4EALDH1A1MAPTHPGDCHKA

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
US-5631264-A NEUROLOGICAL DISORDERS SANOFI WINTHROP, INC. (US) 1997-05-20 US disclosed
US-5554620-A Substituted 6,11-ethano-6,11-dihydrobenzo[b] quinolizinium salts and compositions and methods of use thereof STERLING WINTHROP INC. (US) 1996-09-10 US disclosed
EP-0656359-A1 Substituted 6,11-ethano-6,11-dihydrobenzo[b]quinolizinium salts and compositionsand methods of use thereof STERLING WINTHROP INC. (US) 1995-06-07 EP disclosed
EP-0648769-A1 12-Hetero-substituted 6,11-ethano-6,11-dihydrobenzo[b] quinolizium salts and compositions and method of use thereof STERLING WINTHROP INC. (US) 1995-04-19 EP disclosed
US-5380729-A Treatment or prevention of neurodegenerative disorders or neurotoxic injuries STERLING WINTHROP INC. (US) 1995-01-10 US disclosed