Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4459103

CCC=C(c1ccccc1)P(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zr+4]

nearest known ligand 0.35

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
ATM Q13315 1/20 0.35
CES1 P23141 5/20 0.34
CES2 O00748 4/20 0.34
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
LMNA P02545 1/20 0.32
PTGS2 P35354 1/20 0.32
ESR1 P03372 2/20 0.31
CYP19A1 P11511 1/20 0.31
ESR2 Q92731 1/20 0.31
TBXAS1 P24557 1/20 0.30
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
SMN1; SMN2 Q16637 2/20 0.30
HPGD P15428 2/20 0.30
KDM4E B2RXH2 1/20 0.30
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
ALOX15 P16050 1/20 0.30
MAPK1 P28482 1/20 0.30

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 SCHEMBL4456013 0.81 ATM (0.33) ATMCES1CES2MTNR1AMTNR1B
Hydrochloric Acid SCHEMBL4455901 0.80 PGR (0.34) ATMCES1CES2MTNR1AMTNR1B
Hydrochloric Acid SCHEMBL4452464 0.74 AKR1C1 (0.42) MTNR1AMTNR1BLMNAPTGS2ESR1
Hydrochloric Acid SCHEMBL4458888 0.74 CHRNB2 (0.33) MTNR1AMTNR1BLMNASMN1; SMN2ALDH1A1
SCHEMBL3962524 0.71 ATM (0.45) ATMCES1CES2MTNR1AMTNR1B
SCHEMBL3962527 0.71 ATM (0.45) ATMCES1CES2MTNR1AMTNR1B
SCHEMBL27740875 0.70 PGR (0.33) ATMCES1CES2CYP3A4ALDH1A1
SCHEMBL94817 0.70 ATM (0.43) ATMCES1CES2MTNR1AMTNR1B
SCHEMBL1226475 0.70 MTNR1A (0.52) ATMCES1CES2MTNR1AMTNR1B
SCHEMBL3680121 0.70 ATM (0.43) ATMCES1CES2MTNR1AMTNR1B

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 ATM 1044/4885CES1 1564/4885CES2 881/4885

“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.