Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10607355

C[N+](C)(C)CCCCCCCCCCCCCCCCCCCc1ccccc1.[Cl-]

nearest known ligand 0.54

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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 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 6/20 0.52
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
TP53 P04637 1/20 0.50
MAPK1 P28482 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
APEX1 P27695 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HTT P42858 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
MAOA P21397 1/20 0.48

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 SCHEMBL10426027 1.00 SIGMAR1 (0.52) SIGMAR1MEN1KMT2AKDM4EALDH1A1
Hydrochloric Acid SCHEMBL11703699 1.00 SIGMAR1 (0.52) SIGMAR1MEN1KMT2AKDM4EALDH1A1
Hydrochloric Acid SCHEMBL28728354 0.98 KDM4E (0.52) SIGMAR1MEN1KMT2AKDM4EALDH1A1
SCHEMBL9670784 0.98 SIGMAR1 (0.53) SIGMAR1L3MBTL1MAOA
Iodide SCHEMBL9672333 0.96 SIGMAR1 (0.52) SIGMAR1L3MBTL1MAOA
Bromide SCHEMBL29198641 0.96 SIGMAR1 (0.52) SIGMAR1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL11134605 0.96 MAOA (0.52) SIGMAR1KDM4EALDH1A1TDP1L3MBTL1
Hydrochloric Acid SCHEMBL11805981 0.94 MEN1 (0.54) SIGMAR1MEN1KMT2AKDM4EALDH1A1
Iodide SCHEMBL9670517 0.94 CHRM2 (0.51) SIGMAR1KDM4EALDH1A1TDP1L3MBTL1
Hydrochloric Acid SCHEMBL11810419 0.93 MEN1 (0.53) SIGMAR1MEN1KMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4820308-A AMINE-SUBSTITUTED POLYSILOXANES, QUATERNIZED CELLULOSE ETHERS, CYCLOPOLYMERS L'OREAL (FR) 1989-04-11 US disclosed
US-4710314-A BLEND OF SOAP, CATION OLYMERS AND SURFACTANTS L'OREAL (FR) 1987-12-01 US disclosed