Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8465329

CC1=Cc2c(-c3ccc(C(F)(F)F)cc3)cccc2C1[Hf](C1C(C)=Cc2c(-c3ccc(C(F)(F)F)cc3)cccc21)=[Si](C)C.CC1=Cc2c(-c3ccc(C(F)(F)F)cc3)cccc2C1[Hf](C1C(C)=Cc2c(-c3ccc(C(F)(F)F)cc3)cccc21)=[Si](C)C.[Cl-].[Cl-]

nearest known ligand 0.32

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 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.32
DRD2 P14416 1/20 0.31
CYP11B1 P15538 3/20 0.31
CYP11B2 P19099 3/20 0.31
KIF11 P52732 2/20 0.31
PARP1 P09874 1/20 0.31
PARP2 Q9UGN5 1/20 0.31
JAK2 O60674 1/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 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 SCHEMBL1201256 0.84 PDCD1 (0.31)
SCHEMBL8903129 0.83 PDCD1 (0.32)
Hydrochloric Acid SCHEMBL7646524 0.82 PDCD1 (0.31)
Hydrochloric Acid SCHEMBL6056242 0.79
Hydrochloric Acid SCHEMBL4556847 0.78 KIF11 (0.35) KDRDRD2CYP11B1CYP11B2KIF11
Hydrochloric Acid SCHEMBL8462241 0.78 DRD2 (0.31) DRD2KIF11PARP1PARP2JAK2
Hydrochloric Acid SCHEMBL8465331 0.78 DRD2 (0.31) DRD2CYP11B1CYP11B2KIF11PARP1
Hydrochloric Acid SCHEMBL4475556 0.78 TOP1 (0.32) DRD2KIF11PARP1PARP2JAK2
Hydrochloric Acid SCHEMBL8465421 0.78 DRD2 (0.31) DRD2KIF11PARP1PARP2JAK2
Hydrochloric Acid SCHEMBL2524020 0.77 KIF11 (0.34) KDRDRD2CYP11B1CYP11B2KIF11

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-5859272-A METALLOCENES; PRODUCES POLYOLEFINS HAVING A HIGH MELTING POINT AND A HIGH MOLECULAR WEIGHT; HIGH POLYMERIZATION ACTIVITY MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1999-01-12 US disclosed
US-5616663-A TRANSITION METAL COMPOUND, ALUMINOXANE, COMPOUND WHICH REACTS WITH TRANSITION METAL COMPOUND TO FORM ION PAIR MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1997-04-01 US disclosed