Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28650302

C=CC[N+](C)(C)C(C)OC(=O)C=C.[Cl-]

nearest known ligand 0.40

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
TSHR P16473 6/20 0.40
BBOX1 O75936 1/20 0.32
MAPT P10636 2/20 0.32
HPGD P15428 1/20 0.32
GALR3 O60755 1/20 0.32
BLM P54132 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
LMNA P02545 1/20 0.31
ALDH1A1 P00352 3/20 0.31
TP53 P04637 2/20 0.31
HIF1A Q16665 2/20 0.31
CYP3A4 P08684 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL28953843 0.98 TSHR (0.41) TSHRBBOX1HPGDALDH1A1TP53
Hydrochloric Acid SCHEMBL27662712 0.84 TSHR (0.41) TSHRMAPTHPGDGALR3BLM
SCHEMBL3764876 0.81 TSHR (0.42) TSHRHPGDALDH1A1TP53HIF1A
Hydrochloric Acid SCHEMBL28801583 0.81 TSHR (0.37) TSHRHPGD
Hydrochloric Acid SCHEMBL28418892 0.81 TSHR (0.39) TSHRMAPTHPGDGALR3BLM
Hydrochloric Acid SCHEMBL27618636 0.81 TSHR (0.39) TSHRBBOX1MAPTHPGDGALR3
Hydrochloric Acid SCHEMBL6023880 0.81 TSHR (0.39) TSHRMAPTHPGDGALR3BLM
Iodide SCHEMBL27893214 0.80 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A
Fluoride Ion SCHEMBL28241928 0.80 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A
Bromide SCHEMBL28241929 0.80 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110938416-B Profile control agent and preparation method and application thereof 中国石油化工股份有限公司 2021-11-19 CN claimed
CN-110938416-A Profile control agent and preparation method and application thereof 中国石油化工股份有限公司 2020-03-31 CN claimed
CN-110938416-B Profile control agent and preparation method and application thereof 中国石油化工股份有限公司 2021-11-19 CN disclosed
CN-110938416-A Profile control agent and preparation method and application thereof 中国石油化工股份有限公司 2020-03-31 CN disclosed