Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4472626

CCC1=Cc2c(-c3ccc(OC)cc3)cccc2C1[Zr+2][Si](C)C.[Cl-].[Cl-]

nearest known ligand 0.34

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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
SYK P43405 2/20 0.34
AURKB Q96GD4 1/20 0.34
INCENP Q9NQS7 1/20 0.34
ABL1 P00519 1/20 0.34
ABCB1 P08183 1/20 0.34
BCR P11274 1/20 0.34
EDNRB P24530 1/20 0.33
EDNRA P25101 1/20 0.33
DRD2 P14416 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CASP3 P42574 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
HEXA P06865 1/20 0.32
HEXB P07686 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 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 SCHEMBL29612299 0.88 SYK (0.37) SYKAURKBINCENPABL1ABCB1
Hydrochloric Acid SCHEMBL4460911 0.87 SYK (0.30) SYKEDNRBEDNRA
Hydrochloric Acid SCHEMBL4469575 0.87 EDNRB (0.35) EDNRBEDNRA
Hydrochloric Acid SCHEMBL4471570 0.87
Hydrochloric Acid SCHEMBL4469286 0.84 ABL1 (0.36) SYKAURKBINCENPABL1ABCB1
Hydrochloric Acid SCHEMBL4457395 0.84 BRD4 (0.32)
Hydrochloric Acid SCHEMBL4466440 0.84 BRD4 (0.32)
Hydrochloric Acid SCHEMBL4475521 0.84
Hydrochloric Acid SCHEMBL4471862 0.84
Hydrochloric Acid SCHEMBL4471078 0.83 DRD2 (0.34) DRD2HEXAHEXB

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