Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7935000

[Cl-].[Cl-].[Ti+2]N1CCNCC1c1ccccc1

nearest known ligand 0.49

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 2/20 0.43
SLC6A3 known ✓ Q01959 2/20 0.43
SLC6A4 P31645 2/20 0.43
CYP2D6 P10635 1/20 0.43
TAAR1 Q96RJ0 1/20 0.41
CHRNB2 P17787 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA7 P36544 1/20 0.41
CHRNA4 P43681 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
HPGD P15428 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
HDAC1 Q13547 1/20 0.38
SLC18A3 Q16572 2/20 0.38

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 SCHEMBL7925633 0.88 CHRNB2 (0.41) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
Hydrochloric Acid SCHEMBL7925604 0.88 CHRNB2 (0.41) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL28657274 0.80 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL4179473 0.76 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL18913839 0.76 CHRNB2 (0.55) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL25053362 0.76 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL2973133 0.76 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL1579434 0.76 CHRNB2 (0.55) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL18914199 0.76 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1
SCHEMBL3976295 0.76 CHRNB2 (0.55) SLC6A2SLC6A4SLC6A3CYP2D6TAAR1

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