Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7232145

COc1cccc(O)c1-c1cccc(-c2cccc(-c3c(O)cccc3OC)n2)n1.[Cl-].[Cl-].[Cl-].[Mn+3]

nearest known ligand 0.50

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
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
TP53 P04637 2/20 0.50
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 1/20 0.50
LMNA P02545 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAPT P10636 1/20 0.50
HPGD P15428 1/20 0.50
ALOX15 P16050 1/20 0.50
ALOX12 P18054 1/20 0.50
MAPK1 P28482 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
TSHR P16473 1/20 0.47
EGFR P00533 1/20 0.45
PIM1 P11309 1/20 0.45
APP P05067 2/20 0.41
HTR7 P34969 1/20 0.41

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
SCHEMBL7235549 0.96 TP53 (0.53) MEN1KMT2ATP53ALDH1A1KDM4E
Acetic Acid SCHEMBL7772763 0.89 KMT2A (0.48) MEN1KMT2ATP53ALDH1A1KDM4E
SCHEMBL8441978 0.83 MEN1 (0.47) MEN1KMT2ATP53ALDH1A1KDM4E
SCHEMBL11022631 0.77 TP53 (0.67) MEN1KMT2ATP53ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL7235422 0.76 MAPT (0.51) MEN1KMT2ATP53ALDH1A1KDM4E
SCHEMBL14269742 0.76 CYP1A2 (0.41) MEN1KMT2ATP53ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL7231956 0.76 ALDH1A1 (0.52) MEN1KMT2ATP53ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL7232143 0.74 MEN1 (0.45) MEN1KMT2ATP53ALDH1A1KDM4E
SCHEMBL24658797 0.72 TP53 (0.52) MEN1KMT2ATP53ALDH1A1KDM4E
SCHEMBL1950431 0.72 MEN1 (0.46) MEN1KMT2ATP53ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6541490-B1 Treating ischemia or reoxygenation injury; preparation from a bipyridine, a benzeneboronic acid and a manganese salt EUKARION, INC. 2003-04-01 US disclosed
EP-1119573-A2 BIPYRIDINE MANGANESE COMPLEXES EUKARION, INC. (US) 2001-08-01 EP disclosed
US-6177419-B1 ANTIOXIDANT CHELATE COMPOUNDS FOR PREVENTING OXYGEN FREE RADICAL-ASSOCIATED DISEASES IN MAMMALS; NEUROPROTECTANTS, SUPEROXIDE DISMUTASE (SOD), CATALASE (CAT) AND/OR PEROXIDASE (POD) MIMETICS EUKARION, INC. 2001-01-23 US disclosed
WO-2000009512-A2 BIPYRIDINE MANGANESE COMPLEXES EUKARION, INC. (US) 2000-02-24 WO disclosed