Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8722328

CC1=C(C)C(C)C([Zr+2](C)(C)NCc2ccccc2)=C1C.[Cl-].[Cl-].[SiH4]

nearest known ligand 0.33

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 18)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.30
MAPT P10636 3/20 0.33
CYP3A4 P08684 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
FUCA1 P04066 2/20 0.32
GAA P10253 2/20 0.31
NOS2 P35228 1/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
POLB P06746 1/20 0.31
ALOX12 P18054 1/20 0.31
IDO1 P14902 2/20 0.31
THRB P10828 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
BACE1 P56817 1/20 0.30
GLA P06280 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 SCHEMBL7654459 0.69
Hydrochloric Acid SCHEMBL6452586 0.66
Hydrochloric Acid SCHEMBL8722324 0.65 MEN1 (0.37) MAPTCYP3A4SMN1; SMN2KDM4EHTT
SCHEMBL6438664 0.64 MEN1 (0.39) MAPTCYP3A4SMN1; SMN2KDM4EHTT
Hydrochloric Acid SCHEMBL5178267 0.63 SMN1; SMN2 (0.32) MAPTCYP3A4SMN1; SMN2KDM4EHTT
Hydrochloric Acid SCHEMBL8722331 0.62 MEN1 (0.37) MAPTCYP3A4SMN1; SMN2KDM4EHTT
SCHEMBL3690826 0.62 CALM1 (0.42) MAPTCYP3A4KDM4EPOLB
SCHEMBL9244022 0.62 CALM1 (0.42) MAPTCYP3A4KDM4EPOLB
Hydrochloric Acid SCHEMBL1070852 0.61 MAPT (0.36) MAPTCYP3A4SMN1; SMN2KDM4EHTT
SCHEMBL9064080 0.59 TP53 (0.33)

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0874006-A1 Polymerisation of olefins MITSUBISHI CHEMICAL CORPORATION (JP) 1998-10-28 EP disclosed