Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11540439

COc1cccc2n(Cc3ccccc3Cl)cc[n+]12.[Cl-]

nearest known ligand 0.41

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
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
PTGER3 P43115 2/20 0.38
LMNA P02545 3/20 0.37
MAP3K14 Q99558 1/20 0.37
CYP19A1 P11511 1/20 0.36
P2RX7 Q99572 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
HTT P42858 1/20 0.35
HSP90AA1 P07900 1/20 0.34
HSP90B1 P14625 1/20 0.34

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 SCHEMBL11536122 0.82 LMNA (0.41) MEN1KMT2ARAB9ANPC1PTGER3
Hydrochloric Acid SCHEMBL11534278 0.74 LMNA (0.43) RAB9ANPC1PTGER3LMNAMAP3K14
Hydrochloric Acid SCHEMBL11538974 0.68 DBH (0.44) MEN1KMT2ARAB9ANPC1LMNA
Hydrochloric Acid SCHEMBL11541813 0.68 DBH (0.46) LMNAMAP3K14P2RX7
Hydrochloric Acid SCHEMBL11534205 0.68 LMNA (0.40) RAB9ANPC1PTGER3LMNAMAP3K14
Hydrochloric Acid SCHEMBL11540441 0.64 POLB (0.34) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL28481231 0.64 HTR2C (0.51) PTGER3
Hydrochloric Acid SCHEMBL11534881 0.62 NPSR1 (0.51) MEN1KMT2ARAB9ANPC1LMNA
SCHEMBL24534713 0.62 LMNA (0.57) MEN1KMT2ARAB9APTGER3LMNA
Hydrochloric Acid SCHEMBL11532968 0.61 DBH (0.45) MEN1KMT2ARAB9ANPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4163745-A ANTIDIABETIC, HYPOGLYCEMIC PFIZER INC. (US) 1979-08-07 US disclosed
US-4141898-A Imidazo pyridinium quaternary salts as hypoglycemic agents PFIZER INC. (US) 1979-02-27 US disclosed
US-4129567-A IMIDAZOPYRIDINES AND ISOB IDINE PFIZER INC. (US) 1978-12-12 US disclosed
US-4097598-A Quaternary salts as hypoglycemic agents PFIZER INC. (US) 1978-06-27 US disclosed
US-4093616-A PYRROLO(1,2-A)PYRAZINIUM, PYRAZOLO(1,5-A)PYRIDINIUM, 1H-IMIDAZO(2,1-A)ISOQUINOLINIUM, OR IMIDAZO(5,1-A)ISOQUINOLINIUM SALTS PFIZER INC. (US) 1978-06-06 US disclosed
US-4044015-A Imidazopyridinium compounds as hypoglycemic agents PFIZER INC. (US) 1977-08-23 US disclosed