Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7039291

CCN(CC)CCCNS(=O)(=O)c1ccc([N+]#N)cc1.[Cl-]

nearest known ligand 0.64

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 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.64
SIGMAR1 Q99720 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPK1 P28482 1/20 0.49
GFER P55789 1/20 0.49
CA12 O43570 1/20 0.49
CA2 P00918 1/20 0.49
CA9 Q16790 1/20 0.49
ALOX15 P16050 1/20 0.48
L3MBTL3 Q96JM7 1/20 0.45
KMT2A Q03164 1/20 0.44
BRAF P15056 1/20 0.44
PDK1 Q15118 1/20 0.43
PDK2 Q15119 1/20 0.43
PDK3 Q15120 1/20 0.43
PDK4 Q16654 1/20 0.43
NEK1 Q96PY6 1/20 0.43

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
SCHEMBL15077048 0.83 LMNA (0.55) SMN1; SMN2ALDH1A1MAPK1CA12CA2
SCHEMBL3322300 0.80 USP2 (0.70) USP2SIGMAR1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL11120645 0.80 LMNA (0.55) SMN1; SMN2ALDH1A1MAPK1CA12CA2
SCHEMBL9492210 0.80 USP2 (0.70) USP2SIGMAR1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL16359721 0.80 USP2 (0.69) USP2SIGMAR1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL6295282 0.77 USP2 (0.66) USP2SIGMAR1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL7042796 0.77 USP2 (0.65) USP2SIGMAR1ALDH1A1MAPK1GFER
SCHEMBL10340484 0.76 ALDH1A1 (0.51) SMN1; SMN2ALDH1A1MAPK1CA12CA2
SCHEMBL10337341 0.76 ALDH1A1 (0.51) SMN1; SMN2ALDH1A1MAPK1CA12CA2
SCHEMBL4759857 0.75 USP2 (0.62) USP2SIGMAR1SMN1; SMN2ALDH1A1MAPK1

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
EP-1052248-B1 Process for the preparation of aqueous solutions of diazonium salts CLARIANT GMBH (DE) 2003-03-19 EP disclosed
US-6207809-B1 CATALYTIC HYDROGENATION USING THE CORRESPONDING NITRO COMPOUND CLARIANT GMBH (DE) 2001-03-27 US disclosed
EP-1052248-A1 Process for the preparation of aqueous solutions of diazonium salts Clariant GmbH (DE) 2000-11-15 EP disclosed