Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2235407

[Cl-].[Cl-].[Cr+2]C1(Cc2ccccn2)C=Cc2ccccc21

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 18)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 1/20 0.35
LIN28A Q9H9Z2 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
ALDH1A1 P00352 2/20 0.34
MEN1 O00255 1/20 0.34
PKM P14618 1/20 0.34
KMT2A Q03164 1/20 0.34
LMNA P02545 2/20 0.33
HRH3 Q9Y5N1 1/20 0.33
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
TP53 P04637 1/20 0.33
SIGMAR1 Q99720 2/20 0.33
HSD17B10 Q99714 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
ALOX15 P16050 1/20 0.33

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 SCHEMBL1072137 0.77 LMNA (0.36) HRH1SMN1; SMN2MAPTLIN28ATDP1
Hydrochloric Acid SCHEMBL1685825 0.77 CYSLTR1 (0.37) ALDH1A1LMNAMAOAMAOB
SCHEMBL2235411 0.75 HRH1 (0.33) HRH1SMN1; SMN2MAPTLIN28ATDP1
Hydrochloric Acid SCHEMBL1685932 0.73 GRIN2D (0.37) HRH1SMN1; SMN2MAPTALDH1A1MEN1
Hydrochloric Acid SCHEMBL819859 0.71 SYK (0.36) HRH1ALDH1A1LMNAHRH3MAOA
Hydrochloric Acid SCHEMBL5009135 0.69 NPC1 (0.37) ALDH1A1LMNAHRH3TAAR1ALOX15
Hydrochloric Acid SCHEMBL5003511 0.68 ALDH1A1 (0.35) HRH1ALDH1A1MEN1PKMKMT2A
Hydrochloric Acid SCHEMBL27617900 0.67 ALDH1A1 (0.41) HRH1TDP1ALDH1A1LMNAHRH3
Hydrochloric Acid SCHEMBL1436915 0.64 HRH3 (0.41) HRH1SMN1; SMN2MAPTLIN28ATDP1
SCHEMBL27053801 0.62 LMNA (0.60) HRH1SMN1; SMN2MAPTLIN28ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1824888-B1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2017-01-18 EP disclosed
US-7973114-B2 Monocyclopentadienyl complexes BASELL POLYOLEFINE GMBH (DE) 2011-07-05 US disclosed
EP-1572359-B1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2010-04-28 EP disclosed
US-7541473-B2 Monocyclopentadienyl complexes BASELL POLYOLEFINE GMBH (DE) 2009-06-02 US disclosed
US-7507688-B2 Monocyclopentadienyl complexes BASELL POLYOLEFINE GMBH (DE) 2009-03-24 US disclosed
US-20080269445-A1 Monocyclopentadienyl Complexes BASELL POLYOLEFINE GMBH (DE) 2008-10-30 US disclosed
EP-1572360-B1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2008-06-25 EP disclosed
US-20080064838-A1 Monocyclopentadienyl complexes BASELL POLYOLEFINE GMBH (DE) 2008-03-13 US disclosed
EP-1824888-A1 MONOCYCLOPENTADIENYL COMPLEXES Basell Polyolefine GmbH (DE) 2007-08-29 EP disclosed
US-20060166815-A1 Monocyclopentadienyl complexes EQUISTAR CHEMICALS, LP 2006-07-27 US disclosed
WO-2006063826-A1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2006-06-22 WO disclosed
US-20060116491-A1 Monocyclopentadienyl complexes BASELL POLYOLEFINE GMBH (DE) 2006-06-01 US disclosed
EP-1572360-A1 MONOCYCLOPENTADIENYL COMPLEXES Basell Polyolefine GmbH (DE) 2005-09-14 EP disclosed
EP-1572359-A1 MONOCYCLOPENTADIENYL COMPLEXES Basell Polyolefine GmbH (DE) 2005-09-14 EP disclosed
WO-2004056482-A1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2004-07-08 WO disclosed
WO-2004056481-A1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2004-07-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080269445-A1 Monocyclopentadienyl Complexes PCBP1, COASY, PORCN HRH1 4483/4885SMN1; SMN2 3981/4885MAPT 1887/4885
US-20080064838-A1 Monocyclopentadienyl complexes COASY, PCBP1, ORC3 HRH1 4141/4885SMN1; SMN2 3926/4885MAPT 1065/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.