Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4195070

CCCCCC1=C([Cr+2])CC(c2cccc3cccnc23)=C1C.[Cl-].[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 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.35
TRPV1 Q8NER1 1/20 0.38
TSHR P16473 3/20 0.36
KDM4E B2RXH2 4/20 0.36
MAPT P10636 4/20 0.36
CCR1 P32246 3/20 0.36
CCR5 P51681 3/20 0.36
CCR8 P51685 3/20 0.36
MMP2 P08253 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
ALOX15 P16050 2/20 0.36
GMNN O75496 1/20 0.36
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
HSP90AA1 P07900 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
MMP9 P14780 1/20 0.36
NFKB1 P19838 1/20 0.36
MMP8 P22894 1/20 0.36

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 SCHEMBL5006801 0.80 P2RX7 (0.45) TSHRKDM4EMAPTCCR1CCR5
SCHEMBL4210015 0.78 TRPV1 (0.40) TRPV1TSHRKDM4EMAPTCCR1
Hydrochloric Acid SCHEMBL5003672 0.77 MAPK1 (0.38) TSHRKDM4EMAPTCCR1CCR5
Hydrochloric Acid SCHEMBL1072414 0.74 CCR1 (0.46) TSHRKDM4EMAPTCCR1CCR5
Hydrochloric Acid SCHEMBL5003132 0.74 PDE4A (0.40) MAPTHSP90AA1P2RX7
SCHEMBL3086250 0.73 KDM4E (0.47) TSHRKDM4EMAPTCCR1CCR5
Hydrochloric Acid SCHEMBL820330 0.72 LMNA (0.40) TSHRKDM4EMAPTCCR1CCR5
Hydrochloric Acid SCHEMBL819634 0.71 CCR1 (0.40) TSHRKDM4EMAPTCCR1CCR5
SCHEMBL2084240 0.70 TRPV1 (0.50) TRPV1TSHRKDM4EMAPTCCR1
Hydrochloric Acid SCHEMBL819935 0.69 CCR1 (0.37) TSHRKDM4EMAPTCCR1CCR5

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-7544826-B2 Monocyclopentadienyl complexes BASELL POLYOLEFINE GMBH (DE) 2009-06-09 US disclosed
EP-1694689-B1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2009-03-11 EP disclosed
US-20070213484-A1 Monocyclopentadienyl Complexes BASELL POLYOLEFINE GMBH (DE) 2007-09-13 US disclosed
EP-1694689-A1 MONOCYCLOPENTADIENYL COMPLEXES Basell Polyolefine GmbH (DE) 2006-08-30 EP disclosed
WO-2005058928-A1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2005-06-30 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 (1 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-20070213484-A1 Monocyclopentadienyl Complexes PCBP1, COASY, PORCN CHRM1 2934/4885TRPV1 2713/4885TSHR 4849/4885

“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.