Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9714716

CC(C#N)CCOc1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Cl-]

nearest known ligand 0.39

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 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.39
SLC2A1 P11166 1/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CTSB P07858 1/20 0.36
SGMS2 Q8NHU3 1/20 0.36
BCHE P06276 1/20 0.34
PTGES O14684 1/20 0.34
ALOX5 P09917 1/20 0.34
PPARG P37231 1/20 0.34
TAAR1 Q96RJ0 2/20 0.34
MAOB P27338 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 SCHEMBL9714667 0.88 SGMS2 (0.40) SGMS2BCHEPTGESTAAR1MAOB
Hydrochloric Acid SCHEMBL9714793 0.86 CHRNA7 (0.40) SIGMAR1SLC2A1
Hydrochloric Acid SCHEMBL9714808 0.82 GUSB (0.39) SGMS2
Hydrochloric Acid SCHEMBL9714652 0.81 MEN1 (0.37) SIGMAR1TAAR1MAOB
Hydrochloric Acid SCHEMBL9714819 0.79 SNCA (0.38) SIGMAR1CTSBTAAR1MAOB
Bromide SCHEMBL9442294 0.77 KCNA3 (0.50) SIGMAR1SLC2A1
Bromide SCHEMBL6416452 0.77 KDM4E (0.43) SIGMAR1SLC2A1TSHRTAAR1MAOB
SCHEMBL9714712 0.76 TSHR (0.36) SIGMAR1SLC2A1TSHRMAPK1TDP1
Hydrochloric Acid SCHEMBL5248234 0.74 TAAR1 (0.56) SIGMAR1TAAR1MAOB
Hydrochloric Acid SCHEMBL9714833 0.73 SNCA (0.45) SIGMAR1TSHRMAOB

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-5166210-A QUINOLINE DERIVATIVES AS ANTAGONISTS OF LEUKOTRIENE D4 RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1992-11-24 US disclosed
US-5028615-A Treatment of hypersensitivity RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1991-07-02 US disclosed