Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7956225

NCCCCNc1nc2c(s1)CCCc1ccc(F)cc1-2.[Cl-].[H+]

nearest known ligand 0.69

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 1)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 20/20 0.69

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 SCHEMBL5398264 0.97 NPY5R (0.71) NPY5R
Hydrochloric Acid SCHEMBL5398595 0.97 NPY5R (0.71) NPY5R
Hydrochloric Acid SCHEMBL5388828 0.96 NPY5R (0.72) NPY5R
SCHEMBL14408700 0.84 NPY5R (0.82) NPY5R
SCHEMBL1594283 0.83 NPY5R (0.98) NPY5R
SCHEMBL14408693 0.82 NPY5R (1.00) NPY5R
SCHEMBL1594047 0.82 NPY5R (1.00) NPY5R
SCHEMBL14408682 0.81 NPY5R (0.77) NPY5R
SCHEMBL1593364 0.81 NPY5R (0.61) NPY5R
SCHEMBL14408719 0.81 NPY5R (1.00) NPY5R

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6225330-B1 Selective NPY (Y5) antagonists (tricyclics) SYNAPTIC PHARMACEUTICAL CORPORATION 2001-05-01 US disclosed