Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7925653

CN1CCNCCNCC(c2ccccc2)N([Ti+3])CC1.[Cl-].[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
SLC6A2 known ✓ P23975 1/20 0.37
SLC6A3 known ✓ Q01959 1/20 0.37
TAAR1 Q96RJ0 1/20 0.38
CYP2D6 P10635 1/20 0.37
SLC6A4 P31645 1/20 0.37
CHRNB2 P17787 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA7 P36544 1/20 0.36
CHRNA4 P43681 1/20 0.36
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
SIGMAR1 Q99720 2/20 0.33
HTR3E A5X5Y0 1/20 0.33
HTR3B O95264 1/20 0.33
ADRB1 P08588 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 SCHEMBL7934463 0.88 SLC6A2 (0.41) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL7925633 0.80 CHRNB2 (0.41) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL7925604 0.80 CHRNB2 (0.41) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL7934999 0.77 CHRNB2 (0.43) CYP2D6SLC6A2SLC6A4SLC6A3CHRNB2
Hydrochloric Acid SCHEMBL8679304 0.77 CHRNB2 (0.43) CYP2D6SLC6A2SLC6A4SLC6A3CHRNB2
Hydrochloric Acid SCHEMBL7932377 0.76 CHRNB2 (0.44) CYP2D6SLC6A2SLC6A4CHRNB2CHRNB4
SCHEMBL3976295 0.74 CHRNB2 (0.55) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL18913839 0.74 CHRNB2 (0.55) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL1579434 0.74 CHRNB2 (0.55) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL470846 0.74 CHRNB2 (0.55) TAAR1CYP2D6SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6169152-B1 COPOLYMER OF ETHYLENE AND A POLAR GROUP-CONTAINING CYCLIC OLEFIN COMPRISING ESTER- OR ANHYDRIDE MODIFIED NORBORNENE OR PERHYDRO-2,3-DIDEHYDRO-1,4:5,8-DIMETHANONAPHTHALENE MADE WITH CATALYST SUCH AS 1,5,9-TRIAZACYCLODODECANYLTITANIUM CHLORIDE JSR CORPORATION (JP) 2001-01-02 US disclosed
EP-0816387-A1 Olefin-polymerizing catalyst JAPAN SYNTHETIC RUBBER CO., LTD. (JP) 1998-01-07 EP disclosed