Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9523792

CCC[n+]1cc(Br)cc(C(=O)N(CCOC(=O)NCC(OC(C)=O)c2ccccc2)c2ccccc2)c1.[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 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
LMNA P02545 2/20 0.36
ALDH1A1 P00352 2/20 0.32
ADRB2 P07550 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 2/20 0.31
MEN1 O00255 1/20 0.31
APOBEC3A P31941 1/20 0.30
APOBEC3G Q9HC16 1/20 0.30
AGTR1 P30556 1/20 0.30
AGTR2 P50052 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 SCHEMBL9524299 0.91 NPC1 (0.37) SMN1; SMN2NPC1RAB9ALMNAALDH1A1
Hydrochloric Acid SCHEMBL10401163 0.90 ALDH1A1 (0.34) SMN1; SMN2NPC1RAB9ALMNAALDH1A1
Hydrochloric Acid SCHEMBL9528195 0.84 TSHR (0.30)
SCHEMBL9525947 0.83 NPC1 (0.39) SMN1; SMN2NPC1RAB9ALMNAALDH1A1
Iodide SCHEMBL9407503 0.81 KMT2A (0.34) LMNAALDH1A1ADRB2MAPTKMT2A
Hydrochloric Acid SCHEMBL9525253 0.81 MEN1 (0.33) ALDH1A1ADRB2MAPTKMT2AMEN1
Hydrochloric Acid SCHEMBL9525722 0.80 NPSR1 (0.42) SMN1; SMN2NPC1RAB9ALMNAALDH1A1
Hydrochloric Acid SCHEMBL9407490 0.79 KMT2A (0.34) ALDH1A1ADRB2MAPTKMT2AMEN1
Hydrochloric Acid SCHEMBL9407578 0.79 KMT2A (0.38) SMN1; SMN2NPC1RAB9AALDH1A1ADRB2
Hydrochloric Acid SCHEMBL9525961 0.78 CHRNB2 (0.42) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0301751-B1 PYRIDINIUM DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1993-03-10 EP disclosed
US-4962113-A PLATELET ACTIVATING FACTOR ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD (JP) 1990-10-09 US disclosed
EP-0301751-A1 Pyridinium derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1989-02-01 EP disclosed