Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7935514

CC(C)C1=C(c2cccc3ccccc23)c2ccccc2C1[Hf+2](C1C(C(C)C)=C(c2cccc3ccccc23)c2ccccc21)=[Si](C)C.[Cl-].[Cl-]

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 9)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ALOX5 P09917 1/20 0.32
KDM1A O60341 1/20 0.31
MTNR1A P48039 2/20 0.31
MTNR1B P49286 1/20 0.31
SLC6A4 P31645 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 SCHEMBL7933117 0.83 ALOX5 (0.35) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL4482816 0.83 KDM1A (0.33) NPC1MAPTRAB9ASMN1; SMN2KDM1A
Hydrochloric Acid SCHEMBL3765255 0.83 KDM1A (0.33) NPC1MAPTRAB9ASMN1; SMN2KDM1A
Hydrochloric Acid SCHEMBL7936601 0.80 SLC6A4 (0.33) MAPTKDM1AMTNR1AMTNR1BSLC6A4
Hydrochloric Acid SCHEMBL7936151 0.77 NPC1 (0.33) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL3673543 0.72 NPC1 (0.35) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL7933167 0.72 ALOX5 (0.34) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL7939134 0.71 ENPP3 (0.31) KDM1AMTNR1AMTNR1B
SCHEMBL3672744 0.70 MAPT (0.36) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL31126407 0.70 CA12 (0.34) MAPTKDM1ASLC6A4

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
US-6184402-B1 RESOLUTION OF A STEREOISOMERIC MIXTURE OF SPECIFIC METALLOCENE COMPLEXES BRIDGED WITH A TRANSITION METAL HAVING AN OXYGEN BOND ATTACHED, I.E., A MU-OXO COMPLEX; HYDROLYSIS IN THE PRESENCE OF A BASE; SEPARATION OF MESO FORM FROM MIXES CHISSO CORPORATION (JP) 2001-02-06 US disclosed