Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4454009

CC(C)P(C(=Cc1ccccc1)c1ccccc1)C(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zr+4]

nearest known ligand 0.39

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
AKR1C1 Q04828 1/20 0.39
CYP19A1 P11511 3/20 0.38
CYP11B2 P19099 2/20 0.38
ALDH1A1 P00352 2/20 0.36
TSHR P16473 1/20 0.36
AKR1C3 P42330 1/20 0.36
PRMT1 Q99873 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
ESR1 P03372 1/20 0.35
MTNR1A P48039 2/20 0.35
MTNR1B P49286 2/20 0.35
POLB P06746 2/20 0.35
MAPT P10636 2/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
HPGD P15428 1/20 0.34
MAPK1 P28482 1/20 0.34

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 0.81 PTGS2 (0.38) ALDH1A1AKR1C3MEN1KMT2AESR1
Hydrochloric Acid SCHEMBL4452464 0.79 AKR1C1 (0.42) AKR1C1CYP19A1CYP11B2ALDH1A1TSHR
Hydrochloric Acid SCHEMBL4455901 0.77 PGR (0.34) ALDH1A1TSHRMTNR1AMTNR1BMAPT
Hydrochloric Acid SCHEMBL4452751 0.74 AKR1C1 (0.41) AKR1C1CYP19A1CYP11B2ALDH1A1TSHR
Hydrochloric Acid SCHEMBL4457754 0.74 KDM1A (0.38) ALDH1A1TSHRAKR1C3MEN1KMT2A
SCHEMBL21352328 0.71 AKR1C1 (0.45) AKR1C1CYP19A1CYP11B2ALDH1A1TSHR
Hydrochloric Acid SCHEMBL4452589 0.70 AKR1C1 (0.41) AKR1C1CYP19A1CYP11B2ALDH1A1TSHR
Hydrochloric Acid SCHEMBL4444570 0.70 AKR1C1 (0.41) AKR1C1CYP19A1CYP11B2ALDH1A1TSHR
SCHEMBL29236475 0.69 AKR1C1 (0.44) AKR1C1CYP19A1CYP11B2ALDH1A1TSHR
SCHEMBL27740875 0.68 PGR (0.33) ALDH1A1TSHR

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 AKR1C1 2150/4885CYP19A1 1230/4885CYP11B2 4118/4885

“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.