Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5084884

CCCCC[P+](CCCC)(CCCC)CCCCC.[Cl-]

nearest known ligand 0.88

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 10)

geneUniProtsupporting neighboursconfidence
BDKRB2 known ✓ P30411 5/20 0.48
DNM1 Q05193 3/20 0.88
TSHR P16473 4/20 0.44
THRB P10828 1/20 0.44
OPRM1 P35372 1/20 0.41
ALDH1A1 P00352 3/20 0.38
LMNA P02545 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
CYP3A4 P08684 1/20 0.36

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 SCHEMBL4935176 1.00 DNM1 (0.88) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL5088612 1.00 DNM1 (0.88) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL125794 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL1865617 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL5092415 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL5085094 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL5087728 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL5087962 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL3841759 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1
Hydrochloric Acid SCHEMBL2021934 0.97 DNM1 (0.94) DNM1BDKRB2TSHRTHRBOPRM1

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-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed