Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7936168

CCc1cccc(C2=C([Hf+2](C3=C(c4cccc(CC)c4)C=CC3)=[Si](C)C)CC=C2)c1.[Cl-].[Cl-]

nearest known ligand 0.39

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 11)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.31
CHRM1 known ✓ P11229 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
NISCH Q9Y2I1 1/20 0.39
BCL2 P10415 1/20 0.35
IDO1 P14902 1/20 0.34
MGLL Q99685 1/20 0.33
NOTUM Q6P988 1/20 0.32
PTGS2 P35354 1/20 0.32
CHRM4 P08173 1/20 0.31
CHRM5 P08912 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 SCHEMBL7933333 0.86 NISCH (0.35) NISCHBCL2IDO1MGLLPTGS2
Hydrochloric Acid SCHEMBL7935926 0.85 NISCH (0.36) NISCHBCL2IDO1MGLLPTGS2
Hydrochloric Acid SCHEMBL7936137 0.82 NISCH (0.35) NISCH
Hydrochloric Acid SCHEMBL7926399 0.81 NISCH (0.39) NISCHBCL2IDO1MGLLNOTUM
Hydrochloric Acid SCHEMBL7933150 0.81 NISCH (0.34) NISCHNOTUMPTGS2
Hydrochloric Acid SCHEMBL7926501 0.77 NISCH (0.36) NISCHBCL2IDO1MGLLPTGS2
Hydrochloric Acid SCHEMBL27519789 0.76 NISCH (0.43) NISCHBCL2IDO1MGLLNOTUM
Hydrochloric Acid SCHEMBL28743354 0.76 NISCH (0.43) NISCHBCL2IDO1MGLLNOTUM
Hydrochloric Acid SCHEMBL27545988 0.74 NISCH (0.42) NISCHBCL2IDO1MGLLNOTUM
Hydrochloric Acid SCHEMBL27520974 0.74 NISCH (0.42) NISCHBCL2IDO1MGLLNOTUM

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-6184402-B1 RESOLUTION OF A STEREOISOMERIC MIXTURE OF SPECIFIC METALLOCENE COMPLEXES BRIDGED WITH A TRANSITION METAL HAVING AN OXYGEN BOND ATTACHED, I.E., A MU-OXO COMPLEX; HYDROLYSIS IN THE PRESENCE OF A BASE; SEPARATION OF MESO FORM FROM MIXES CHISSO CORPORATION (JP) 2001-02-06 US disclosed