Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6856747

Cc1cccc(N[Hf+2](C2C=Cc3ccccc32)[SiH](C)C)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 18)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.36
MAPT P10636 3/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
ALDH1A1 P00352 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CYP1A2 P05177 3/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2C19 P33261 2/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 2/20 0.33
DRD4 P21917 3/20 0.32
HSD17B10 Q99714 1/20 0.31
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
NPC1 O15118 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 SCHEMBL6860290 0.90 TACR1 (0.34) RAB9ANPC1
Hydrochloric Acid SCHEMBL7074019 0.86 NPSR1 (0.37) NPSR1MAPTMEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL6831457 0.84 GRM4 (0.33)
Hydrochloric Acid SCHEMBL5852854 0.79 SMN1; SMN2 (0.42) NPSR1MAPTMEN1KMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL6847745 0.76 LMNA (0.31) KMT2A
Hydrochloric Acid SCHEMBL5856903 0.73 POLB (0.35) MEN1KMT2ASMN1; SMN2HTTRAB9A
Hydrochloric Acid SCHEMBL5854279 0.73 SIGMAR1 (0.32)
Hydrochloric Acid SCHEMBL5853548 0.72 KMT2A (0.37) KMT2A
Hydrochloric Acid SCHEMBL6836594 0.72 BCHE (0.33)
Hydrochloric Acid SCHEMBL5854286 0.72 BRD4 (0.31)

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