Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8960715

O=C(O)CC[n+]1ccc(-c2cc[n+](CCC(=O)O)cc2)cc1.[Cl-].[Cl-]

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.41
RAB9A P51151 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
LMNA P02545 3/20 0.39
CYP1A2 P05177 2/20 0.39
HIF1A Q16665 1/20 0.39
MAPT P10636 2/20 0.39
CYP2D6 P10635 2/20 0.39
MEN1 O00255 1/20 0.39
TP53 P04637 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.39
KDM4E B2RXH2 4/20 0.38
HTT P42858 2/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
KEAP1 Q14145 1/20 0.37
ALDH1A1 P00352 2/20 0.36
MITF O75030 1/20 0.36

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
SCHEMBL13974634 0.98 FFAR1 (0.42) FFAR1RAB9ASMN1; SMN2LMNACYP1A2
SCHEMBL14557463 0.91 FFAR1 (0.52) FFAR1RAB9ASMN1; SMN2LMNACYP1A2
Hydrochloric Acid SCHEMBL2872667 0.90 SLC22A2 (0.47) FFAR1RAB9ASMN1; SMN2LMNACYP1A2
SCHEMBL29018991 0.90 BCHE (0.43) FFAR1LMNACYP1A2MAPTMEN1
SCHEMBL13021356 0.90 MAPT (0.44) FFAR1RAB9ASMN1; SMN2LMNACYP1A2
Hydrochloric Acid SCHEMBL29033506 0.89 BCHE (0.42) FFAR1LMNACYP1A2MAPTMEN1
Hydrochloric Acid SCHEMBL29033520 0.89 BCHE (0.42) FFAR1LMNACYP1A2MAPTMEN1
SCHEMBL18883321 0.88 SLC22A2 (0.48) FFAR1RAB9ASMN1; SMN2LMNACYP1A2
SCHEMBL12905328 0.88 CYP1A2 (0.42) FFAR1RAB9ASMN1; SMN2LMNACYP1A2
SCHEMBL31481271 0.84 MAPT (0.47) FFAR1RAB9ASMN1; SMN2LMNACYP1A2

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
EP-0483098-B1 Processs for producing N-phosphonomethylglycine MONSANTO CO (US) 1996-01-31 EP disclosed
EP-0412074-B1 Process for producing N-Phosphonomethylglycine MONSANTO CO (US) 1994-12-28 EP disclosed
EP-0483098-A1 Processs for producing N-phosphonomethylglycine MONSANTO COMPANY (US) 1992-04-29 EP disclosed
US-5061820-A CATALYTIC OXIDATION OF N-PHOSPHONOMETHYLIMINODIACETIC ACID MONSANTO COMPANY (US) 1991-10-29 US disclosed
EP-0412074-A2 Process for producing N-Phosphonomethylglycine MONSANTO COMPANY (US) 1991-02-06 EP disclosed
US-4952723-A CATALYTIC OXIDATION OF N-PHOSPHONOMETHYLIMINODIACETIC ACID MONSANTO COMPANY (US) 1990-08-28 US disclosed