Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6334274

CCOc1ccccc1[Si](C)(C)C1=C([Ti+2])CC=C1.[Cl-].[Cl-]

nearest known ligand 0.36

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
ALDH1A1 P00352 4/20 0.36
GRM5 P41594 1/20 0.34
ADRA2A P08913 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33
CACNA2D1 P54289 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
NPSR1 Q6W5P4 2/20 0.33
TTR P02766 1/20 0.33
MAPK10 P53779 1/20 0.33
L3MBTL1 Q9Y468 3/20 0.33
MAPT P10636 1/20 0.33
GLA P06280 1/20 0.33
ALOX15 P16050 1/20 0.32
MAPK1 P28482 1/20 0.32
LMNA P02545 1/20 0.32
KDM4E B2RXH2 1/20 0.32
PPARG P37231 1/20 0.32

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 SCHEMBL6334146 0.91 HTR2B (0.35) GRM5HTR2CHTR2BNPSR1L3MBTL1
Hydrochloric Acid SCHEMBL6334417 0.90 CYP1A2 (0.40) ALDH1A1ADRA2AHTR2BL3MBTL1MAPT
Hydrochloric Acid SCHEMBL6332891 0.86 CA1 (0.34) ALDH1A1ADRA2BL3MBTL1
Hydrochloric Acid SCHEMBL6337026 0.84
Hydrochloric Acid SCHEMBL6330281 0.82 NISCH (0.35) ALDH1A1ADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL6334716 0.82
Hydrochloric Acid SCHEMBL6334279 0.81 HTR2A (0.36) ALDH1A1CACNA2D1HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL6332405 0.77 ADRA2A (0.32) ADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL6334640 0.75 PTGS2 (0.33)
SCHEMBL7204019 0.73 HTR2B (0.36) HTR2CHTR2BNPSR1L3MBTL1MAPT

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 4 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-20030171212-A1 Transition metal compound, catalyst for addition polymerization, and process for producing addition polymer SUMITOMO CHEMICAL COMPANY, LIMITED 2003-09-11 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 ALDH1A1 3244/4885GRM5 2407/4885ADRA2A 4156/4885

“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.