Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4448106

Cc1ccc(C=C(c2ccc(C)cc2)P(C)C)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Zr+4]

nearest known ligand 0.41

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
PTGS2 P35354 2/20 0.41
ALDH1A1 P00352 5/20 0.41
HTT P42858 3/20 0.41
NPSR1 Q6W5P4 3/20 0.41
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
PKM P14618 2/20 0.41
ATM Q13315 2/20 0.41
HPGD P15428 2/20 0.41
NLRP1 Q9C000 1/20 0.41
MEN1 O00255 1/20 0.41
NTSR1 P30989 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 4/20 0.40
RAB9A P51151 3/20 0.40
POLB P06746 2/20 0.40
NPC1 O15118 2/20 0.40
AKR1C3 P42330 1/20 0.37
THRB P10828 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 SCHEMBL4448345 0.80 PTGS2 (0.38) PTGS2ALDH1A1HTTNPSR1LMNA
Hydrochloric Acid SCHEMBL4449234 0.78 MAPT (0.45) PTGS2ALDH1A1HTTNPSR1LMNA
Hydrochloric Acid SCHEMBL4451181 0.74 RAB9A (0.38) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL2925327 0.70 PTGS2 (0.69) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL8053369 0.70 PTGS2 (0.69) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL18790028 0.69 ESR1 (0.68) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL6546605 0.69 ESR1 (0.68) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL15681515 0.67 PTGS2 (0.46) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL9398625 0.67 PTGS2 (0.46) PTGS2ALDH1A1HTTNPSR1LMNA
SCHEMBL30873529 0.65 NQO2 (0.53) PTGS2ALDH1A1HTTNPSR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7595413-B2 Phosphine-substituted vinyl containing metallocene catalyst, preparation process and the application of the same PETROCHINA COMPANY LIMITED (CN) 2009-09-29 US disclosed
EP-1958969-A1 A phosphine-substituted vinyl containing metallocene catalyst, preparation process and the application of the same Petrochina Company Limited (CN) 2008-08-20 EP disclosed
US-20080194854-A1 Phosphine-substituted vinyl containing metallocene catlyst, preparation process and the application of the same PETROCHINA COMPANY LIMITED (CN) 2008-08-14 US 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-20080194854-A1 Phosphine-substituted vinyl containing metallocene catlyst, preparation process and the application of the same PI4K2B, PI4K2A, CPNE4 PTGS2 3062/4885ALDH1A1 3737/4885HTT 3896/4885

“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.