Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6861245

[Cl-].[Cl-].c1ccc(N[Hf+](c2cccc3c2Cc2ccccc2-3)[SiH](c2ccccc2)c2ccccc2)cc1.c1ccc(N[Hf+](c2cccc3c2Cc2ccccc2-3)[SiH](c2ccccc2)c2ccccc2)cc1

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 13)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
PDGFRB P09619 1/20 0.34
HTR7 P34969 1/20 0.33
HTR2B P41595 1/20 0.33
KDR P35968 1/20 0.33
MAP3K9 P80192 1/20 0.31
MAP3K11 Q16584 1/20 0.31
CASP6 P55212 1/20 0.31
DRD2 P14416 2/20 0.30
DRD4 P21917 2/20 0.30
DRD3 P35462 2/20 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 SCHEMBL7107698 0.86 NPC1 (0.36) PNMTNPC1RAB9AHTR7HTR2B
Hydrochloric Acid SCHEMBL6870018 0.85 NPC1 (0.40) PNMTNPC1RAB9AHTR7HTR2B
Hydrochloric Acid SCHEMBL6830298 0.83 NPC1 (0.34) PNMTNPC1RAB9AHTR7HTR2B
Hydrochloric Acid SCHEMBL6702086 0.82 EGFR (0.34) PNMTNPC1RAB9A
Hydrochloric Acid SCHEMBL7092699 0.81 NPC1 (0.38) PNMTNPC1RAB9A
Hydrochloric Acid SCHEMBL6827113 0.81 EGFR (0.40) PNMTNPC1RAB9A
Hydrochloric Acid SCHEMBL7108562 0.77 PNMT (0.33) PNMTNPC1RAB9ADRD2DRD4
Hydrochloric Acid SCHEMBL7108764 0.73 KDM4E (0.35) PNMTNPC1RAB9A
Hydrochloric Acid SCHEMBL7210054 0.70 NPC1 (0.40) PNMTNPC1RAB9AHTR7HTR2B
Hydrochloric Acid SCHEMBL2117665 0.70 PNMT (0.33) PNMTNPC1RAB9AHTR7HTR2B

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
WO-2004106394-A1 COPOLYMERS OF ETHYLENE AND/OR α-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2004-12-09 WO disclosed