Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9714819

CC(C#N)Cc1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Cl-]

nearest known ligand 0.38

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 0.37
SLC6A3 known ✓ Q01959 1/20 0.37
SNCA P37840 2/20 0.38
TAAR1 Q96RJ0 2/20 0.37
MAOA P21397 1/20 0.37
SLC6A4 P31645 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
CYP2A6 P11509 1/20 0.37
ADORA2A P29274 1/20 0.37
ADORA1 P30542 1/20 0.37
MAOB P27338 1/20 0.36
APP P05067 1/20 0.34
ATM Q13315 1/20 0.34
CTSB P07858 4/20 0.33
HIF1A Q16665 1/20 0.33
CTSL P07711 1/20 0.33
CTSS P25774 1/20 0.33
PNMT P11086 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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 SCHEMBL9714652 0.87 MEN1 (0.37) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL9714489 0.86 SNCA (0.49) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL9714788 0.82 CTSB (0.37) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL5149449 0.82 SNCA (0.52) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL9714667 0.81 SGMS2 (0.40) TAAR1MAOBMEN1KMT2A
Hydrochloric Acid SCHEMBL9714826 0.81 MAOA (0.36) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL9714685 0.80 MAOB (0.36) SNCASLC6A2TAAR1MAOASLC6A4
Hydrochloric Acid SCHEMBL9714813 0.80 ENPP2 (0.44) SNCAMAOBAPPATMHIF1A
Hydrochloric Acid SCHEMBL9714716 0.79 SIGMAR1 (0.39) TAAR1SIGMAR1MAOBCTSB
SCHEMBL14452762 0.78 SIGMAR1 (0.52) SLC6A2TAAR1MAOASLC6A4SLC6A3

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