Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5398263

COc1ccc(CNC(=N)S)cc1.[Cl-].[H+]

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.59
PKM P14618 1/20 0.59
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
KMT2A Q03164 4/20 0.49
MEN1 O00255 3/20 0.49
LMNA P02545 2/20 0.49
MAOB P27338 2/20 0.49
MAOA P21397 1/20 0.49
ATM Q13315 1/20 0.49
ALOX12 P18054 1/20 0.49
POLB P06746 1/20 0.49
HPGD P15428 1/20 0.48
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
EPHX2 P34913 1/20 0.47
NR1H4 Q96RI1 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47

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
SCHEMBL5793985 0.96 ALDH1A1 (0.62) ALDH1A1PKMNPC1RAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL4801815 0.95 ALDH1A1 (0.61) ALDH1A1PKMNPC1RAB9ASMN1; SMN2
SCHEMBL13826840 0.80 ALDH1A1 (0.58) ALDH1A1PKMNPC1RAB9ASMN1; SMN2
SCHEMBL2810051 0.79 TACR1 (0.43) ALDH1A1PKMSMN1; SMN2KMT2AMEN1
SCHEMBL4093144 0.79 ALDH1A1 (0.62) ALDH1A1PKMNPC1RAB9ASMN1; SMN2
SCHEMBL21448700 0.79 ALDH1A1 (0.73) ALDH1A1PKMNPC1KMT2AMEN1
SCHEMBL26027178 0.79 ALDH1A1 (0.62) ALDH1A1PKMNPC1RAB9ASMN1; SMN2
SCHEMBL2186014 0.77 ALDH1A1 (0.61) ALDH1A1PKMNPC1RAB9ASMN1; SMN2
Bromide SCHEMBL2816388 0.77 TACR1 (0.42) ALDH1A1PKMSMN1; SMN2KMT2AMEN1
SCHEMBL14625827 0.77 ALDH1A1 (0.61) ALDH1A1PKMNPC1RAB9ASMN1; SMN2

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
US-20070293510-A1 Thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED ( A JAPANESE CORPORATION) (JP) 2007-12-20 US disclosed
US-7273879-B2 Thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-09-25 US disclosed
US-20050215578-A1 Thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-09-29 US disclosed
EP-1475374-A1 THIADIAZOLE COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-10 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050215578-A1 Thiadiazole compounds and use thereof C5, C3AR1, TH ALDH1A1 654/4885PKM 1147/4885NPC1 3108/4885
US-20070293510-A1 Thiadiazole compounds and use thereof C5, C3AR1, TH ALDH1A1 683/4885PKM 1036/4885NPC1 3133/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.