Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6905121

Cc1ccc(C2C([Zr+2]C3=Cc4ccccc4C3c3ccc(C)s3)=Cc3ccccc32)s1.[Cl-].[Cl-]

nearest known ligand 0.38

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 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.38
SLC6A3 known ✓ Q01959 1/20 0.38
SLC6A4 P31645 1/20 0.38
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
KMT2A Q03164 1/20 0.31

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 SCHEMBL6902904 0.77 KDM4E (0.33) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL6903331 0.76 KDM4E (0.30) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
Hydrochloric Acid SCHEMBL6901136 0.75 SLC6A2 (0.31) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL6902846 0.75 SLC6A2 (0.31) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL6901345 0.75 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL6902095 0.74 CA12 (0.33) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL6898012 0.72 S1PR5 (0.32) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL6901963 0.70
Hydrochloric Acid SCHEMBL6904966 0.70
Hydrochloric Acid SCHEMBL6900892 0.70

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
EP-1033371-B1 Transition metal compound, catalyst system, process for the preparation thereof and its use for the polymerization of olefins BASELL POLYOLEFINE GMBH (DE) 2004-01-28 EP claimed
US-6458982-B1 CATALYST SYSTEM COMPRISING AT LEAST ONE METALLOCENE AND AT LEAST ONE COCATALYST. ON SUPPORT. TARGOR GMBH (DE) 2002-10-01 US disclosed