Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6334146

CCCOc1ccccc1[Si](C)(C)C1=C([Ti+2])CC=C1.[Cl-].[Cl-]

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
HTR2B P41595 2/20 0.35
HTR2C P28335 1/20 0.35
CYP2A6 P11509 1/20 0.34
CYP1A2 P05177 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 2/20 0.33
CYP19A1 P11511 1/20 0.33
PDE5A O76074 2/20 0.33
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
HTR1A P08908 1/20 0.32
ATM Q13315 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
TLR8 Q9NR97 1/20 0.32
MCHR1 Q99705 1/20 0.32
GRM5 P41594 1/20 0.31
SMN1; SMN2 Q16637 3/20 0.31

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 SCHEMBL6334417 0.94 CYP1A2 (0.40) HTR2BCYP1A2CYP2C9CYP2C19CYP19A1
Hydrochloric Acid SCHEMBL6334274 0.91 ALDH1A1 (0.36) HTR2BHTR2CCYP2A6GRM5MAPT
SCHEMBL7204019 0.83 HTR2B (0.36) HTR2BHTR2CCYP2A6CYP1A2CYP2C9
Hydrochloric Acid SCHEMBL6332891 0.82 CA1 (0.34) SMN1; SMN2RAB9ANPC1L3MBTL1TSHR
Hydrochloric Acid SCHEMBL6337026 0.81
Hydrochloric Acid SCHEMBL6330281 0.79 NISCH (0.35) MEN1KMT2A
Hydrochloric Acid SCHEMBL6334716 0.79
Hydrochloric Acid SCHEMBL6334640 0.74 PTGS2 (0.33) PDE5A
Hydrochloric Acid SCHEMBL6332405 0.74 ADRA2A (0.32) ATMNPC1
SCHEMBL15473266 0.74 CYP1A2 (0.44) HTR2BHTR2CCYP2A6CYP1A2CYP2C9

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-6870017-B2 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-03-22 US disclosed
US-6548686-B2 Coordination catalysts; suppresses heat generation SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-04-15 US disclosed
US-20020013433-A1 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-01-31 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-20020013433-A1 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer ASH2L, ARL1, AS3MT HTR2B 4072/4885HTR2C 4573/4885CYP2A6 2598/4885

“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.