Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4469286

COc1ccc(-c2cccc3c2C=C(C)C3[Zr+2][Si](C)C)cc1.[Cl-].[Cl-]

nearest known ligand 0.36

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
ABL1 P00519 2/20 0.36
ABCB1 P08183 2/20 0.36
BCR P11274 2/20 0.36
EDNRB P24530 1/20 0.35
EDNRA P25101 1/20 0.35
SYK P43405 2/20 0.34
AURKB Q96GD4 1/20 0.34
INCENP Q9NQS7 1/20 0.34
HDAC4 P56524 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
PTPN1 P18031 1/20 0.33
AVPR2 P30518 1/20 0.32
OXTR P30559 1/20 0.32
AVPR1A P37288 1/20 0.32
NR1H4 Q96RI1 1/20 0.32
CLK4 Q9HAZ1 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
BACE1 P56817 2/20 0.32

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 SCHEMBL4462893 0.87 EDNRB (0.32) EDNRBEDNRASYK
Hydrochloric Acid SCHEMBL29612302 0.87 ABL1 (0.40) ABL1ABCB1BCREDNRBEDNRA
Hydrochloric Acid SCHEMBL6457421 0.85 PDCD1 (0.31)
Hydrochloric Acid SCHEMBL4472626 0.84 SYK (0.34) ABL1ABCB1BCREDNRBEDNRA
Hydrochloric Acid SCHEMBL4465140 0.82 BRD4 (0.33)
Hydrochloric Acid SCHEMBL4467589 0.82
Hydrochloric Acid SCHEMBL4470406 0.82 BRD4 (0.33)
Hydrochloric Acid SCHEMBL4465625 0.82 EDNRB (0.35) EDNRBEDNRA
Hydrochloric Acid SCHEMBL4475556 0.81 TOP1 (0.32)
Hydrochloric Acid SCHEMBL4469505 0.81 BRD4 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7569651-B2 Transition metal compound, ligand system, catalyst system and its use for the polymerization and copolymerization of olefins BASELL POLYPROPYLEN GMBH (DE) 2009-08-04 US disclosed
US-7342078-B2 Transition metal compound, ligand system, catalyst system and the use of the latter for polymerisation and copolymerisation of olefins BASELL POLYOLEFINE GMBH (DE) 2008-03-11 US disclosed
US-20060020096-A1 Transition metal compound, ligand system, catalyst system and its use for the polymerization and copolymerization of olefins SCHOTTEK JORG 2006-01-26 US disclosed