Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4457754

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

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 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.38
RECQL P46063 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
NR1I2 O75469 1/20 0.36
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
AKR1C3 P42330 1/20 0.35
LMNA P02545 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
TRPA1 O75762 2/20 0.33
HTR2A P28223 2/20 0.33
FBP1 P09467 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
SCHEMBL27719952 0.90 KDM1A (0.36) KDM1ARECQLMEN1KMT2ANR1I2
Hydrochloric Acid SCHEMBL4451446 0.80 KDM1A (0.41) KDM1ARECQLMEN1KMT2ANR1I2
Hydrochloric Acid SCHEMBL4457776 0.77 KDM1A (0.39) KDM1ARECQLMEN1KMT2ANR1I2
SCHEMBL4446578 0.76 KDM1A (0.43) KDM1ARECQLMEN1KMT2ANR1I2
Hydrochloric Acid SCHEMBL4454009 0.74 AKR1C1 (0.39) MEN1KMT2AALDH1A1TSHRAKR1C3
Hydrochloric Acid SCHEMBL4452408 0.70 KDM1A (0.47) KDM1ARECQLMEN1KMT2AALDH1A1
SCHEMBL7855199 0.66 KDM1A (0.48) KDM1ARECQLMEN1KMT2ANR1I2
SCHEMBL59713 0.66 KDM1A (0.48) KDM1ARECQLMEN1KMT2ANR1I2
SCHEMBL598599 0.65 TSHR (0.50) KDM1ARECQLMEN1KMT2ANR1I2
SCHEMBL5027068 0.65 TSHR (0.50) KDM1ARECQLMEN1KMT2ANR1I2

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
CN-101245084-B Phosphine-substituted vinyl-containing metallocene catalyst, and preparation method and application thereof PETROCHINA CO LTD 2013-02-20 CN disclosed
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
CN-101245084-A Phosphine-substituted vinyl-containing metallocene catalyst, and preparation method and application thereof PETROCHINA CO LTD (CN) 2008-08-20 CN 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 KDM1A 963/4885RECQL 3548/4885MEN1 2468/4885

“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.