Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8918393

CC(C)(C)c1ccc2c(c1)C([Zr+2])c1cc(C(C)(C)C)ccc1-2.CCC1c2ccccc2-c2ccccc21.[Cl-].[Cl-]

nearest known ligand 0.41

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
NPC1 O15118 2/20 0.41
CASP3 P42574 2/20 0.41
RAB9A P51151 2/20 0.41
SENP8 Q96LD8 2/20 0.41
SENP7 Q9BQF6 2/20 0.41
SENP6 Q9GZR1 2/20 0.41
ALDH1A1 P00352 2/20 0.41
PLA2G1B P04054 1/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41
HTR2A P28223 1/20 0.35
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
ATM Q13315 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
PDE10A Q9Y233 1/20 0.32
TNKS O95271 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 SCHEMBL8918396 0.91 ALDH1A1 (0.34) NPC1CASP3RAB9ASENP8SENP7
Hydrochloric Acid SCHEMBL7940441 0.87 NPC1 (0.34) NPC1CASP3RAB9ASENP8SENP7
Hydrochloric Acid SCHEMBL540419 0.83 ALDH1A1 (0.41) NPC1CASP3RAB9ASENP8SENP7
Hydrochloric Acid SCHEMBL5346997 0.82 ALDH1A1 (0.45) NPC1CASP3RAB9ASENP8SENP7
Hydrochloric Acid SCHEMBL5352654 0.81 HTR2A (0.47) ALDH1A1HTR2APDE10A
Hydrochloric Acid SCHEMBL5353788 0.79 ALDH1A1 (0.45) NPC1CASP3RAB9ASENP8SENP7
SCHEMBL27336773 0.79 ALDH1A1 (0.47) NPC1CASP3RAB9ASENP8SENP7
SCHEMBL7626874 0.79 ALDH1A1 (0.47) NPC1CASP3RAB9ASENP8SENP7
SCHEMBL7605735 0.77 ALDH1A1 (0.46) NPC1CASP3RAB9ASENP8SENP7
SCHEMBL7607194 0.77 ALDH1A1 (0.46) NPC1CASP3RAB9ASENP8SENP7

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-5668230-A METALLOCENE WITH ETHYLENE BRIDGED FLUORENE UNITS, ALUMOXANE COCATALYST PHILLIPS PETROLEUM COMPANY (US) 1997-09-16 US claimed