Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5000189

[Cl-].[Cl-].[Cr+2]C1=C(Cc2cccc3ccccc23)c2ccccc2C1Cc1ccccn1

nearest known ligand 0.40

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
MAPT P10636 4/20 0.39
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
HPGD P15428 1/20 0.39
KMT2A Q03164 1/20 0.39
ADRA2A P08913 4/20 0.37
ADRA2B P18089 4/20 0.37
ADRA2C P18825 4/20 0.37
ADRA1A P35348 3/20 0.34
MAPK1 P28482 2/20 0.34
TAAR1 Q96RJ0 2/20 0.34
CYP2D6 P10635 2/20 0.34
LMNA P02545 1/20 0.34
HTR1A P08908 1/20 0.34
OPRM1 P35372 1/20 0.34
NISCH Q9Y2I1 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 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 SCHEMBL5003776 0.76 CHRNA7 (0.34) ALDH1A1MEN1KMT2ATAAR1KDM4E
SCHEMBL5004306 0.76 ADRA2A (0.39) MAPTALDH1A1MEN1HPGDKMT2A
SCHEMBL28911912 0.73 ADRA2A (0.53) MAPTALDH1A1HPGDADRA2AADRA2B
Hydrochloric Acid SCHEMBL28965963 0.72 ADRA2A (0.55) MAPTALDH1A1ADRA2AADRA2BADRA2C
SCHEMBL9731494 0.72 HTR2A (0.45) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL5003994 0.71 MAPT (0.41) MAPTALDH1A1MEN1HPGDKMT2A
Hydrochloric Acid SCHEMBL5000186 0.69 ADRA2A (0.36) MAPTALDH1A1MEN1HPGDKMT2A
Hydrochloric Acid SCHEMBL5003513 0.69 ALDH1A1 (0.35) ALDH1A1MEN1KMT2ALMNACYP1A2
SCHEMBL13728466 0.64 ADRA2A (0.60) MAPTALDH1A1HPGDADRA2AADRA2B
SCHEMBL25375663 0.63 L3MBTL1 (0.56) MAPTALDH1A1MEN1HPGDKMT2A

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
EP-1824888-B1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2017-01-18 EP disclosed
US-20080269445-A1 Monocyclopentadienyl Complexes BASELL POLYOLEFINE GMBH (DE) 2008-10-30 US disclosed
EP-1824888-A1 MONOCYCLOPENTADIENYL COMPLEXES Basell Polyolefine GmbH (DE) 2007-08-29 EP disclosed
WO-2006063826-A1 MONOCYCLOPENTADIENYL COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2006-06-22 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-20080269445-A1 Monocyclopentadienyl Complexes PCBP1, COASY, PORCN MAPT 1887/4885ALDH1A1 2394/4885MEN1 1875/4885

“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.