Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9010040

CC1=C(C)C(C)([SiH](C)C)C([Ti+2]c2[nH]c3ccccc3c2C)=C1C.[Cl-].[Cl-]

nearest known ligand 0.38

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
AHR P35869 1/20 0.38
DAO P14920 1/20 0.33
DDO Q99489 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
RAB9A P51151 1/20 0.33
RXFP1 Q9HBX9 1/20 0.32
OPRM1 P35372 1/20 0.31
OPRL1 P41146 1/20 0.31
ALDH1A1 P00352 3/20 0.30
TSHR P16473 2/20 0.30
HSD17B10 Q99714 2/20 0.30
HTT P42858 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
GABRP O00591 1/20 0.30
GABRD O14764 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 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 SCHEMBL9010146 0.85 KIF11 (0.31)
Hydrochloric Acid SCHEMBL8461711 0.83 AHR (0.42) AHRDAODDOCYP11B1CYP11B2
Hydrochloric Acid SCHEMBL9010162 0.77
Hydrochloric Acid SCHEMBL9010009 0.75 BRD4 (0.34)
Hydrochloric Acid SCHEMBL9010213 0.74 KIF11 (0.31)
Hydrochloric Acid SCHEMBL9010007 0.70
Hydrochloric Acid SCHEMBL8463616 0.68 KIF11 (0.33) AHRRXFP1ALDH1A1TSHRHSD17B10
Hydrochloric Acid SCHEMBL9010092 0.65
Hydrochloric Acid SCHEMBL9010262 0.63 AHR (0.38) AHRDAODDOCYP11B1CYP11B2
SCHEMBL4741007 0.62 AHR (0.61) AHRDAODDOCYP11B1CYP11B2

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-0741145-A1 Olefin polymerization catalyst and process for producing polyolefin using the same SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1996-11-06 EP disclosed