Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9714652

CC(C#N)CCc1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Cl-]

nearest known ligand 0.37

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
SLC6A2 known ✓ P23975 2/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.34
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
SNCA P37840 2/20 0.36
HIF1A Q16665 1/20 0.34
TAAR1 Q96RJ0 2/20 0.34
MAOA P21397 1/20 0.34
SLC6A4 P31645 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
CYP2A6 P11509 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
MAOB P27338 1/20 0.33
APP P05067 1/20 0.33
POLB P06746 1/20 0.33
OPRM1 P35372 2/20 0.32
OPRD1 P41143 2/20 0.32
OPRK1 P41145 2/20 0.32
CTSC P53634 1/20 0.32

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 SCHEMBL9714833 0.87 SNCA (0.45) SNCAHIF1ASIGMAR1MAOBPOLB
Hydrochloric Acid SCHEMBL9714819 0.87 SNCA (0.38) MEN1KMT2ASNCAHIF1ASLC6A2
Hydrochloric Acid SCHEMBL9714716 0.81 SIGMAR1 (0.39) TAAR1SIGMAR1MAOB
Hydrochloric Acid SCHEMBL9714784 0.80 MEN1 (0.62) MEN1KMT2ASNCAHIF1ASLC6A2
SCHEMBL13900603 0.78 POLB (0.47) MEN1KMT2APOLBOPRK1CTSC
Hydrochloric Acid SCHEMBL5149449 0.78 SNCA (0.52) SNCAHIF1ASLC6A2TAAR1MAOA
Hydrochloric Acid SCHEMBL9714667 0.77 SGMS2 (0.40) MEN1KMT2ATAAR1MAOB
Hydrochloric Acid SCHEMBL9714826 0.77 MAOA (0.36) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL9714685 0.76 MAOB (0.36) KMT2ASNCASLC6A2TAAR1MAOA
Hydrochloric Acid SCHEMBL9714813 0.76 ENPP2 (0.44) MEN1KMT2ASNCAHIF1AMAOB

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 3 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
US-4920133-A Quinoline derivatives and use thereof as antagonists of leukotriene D4 RORER PHARMACEUTICAL CORP. (US) 1990-04-24 US disclosed