Hexane

Hexane

SCHEMBL8632167

CCCCCC.C[SiH2][Zr+2](C1=CC(c2ccccc2)=CC1)C1c2ccccc2-c2ccccc21.[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 Hexane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.32
BCHE P06276 1/20 0.32
PTPN1 P18031 1/20 0.30

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
Ethane SCHEMBL8633028 0.92 ADRA2A (0.30)
Hexane SCHEMBL8633373 0.86 BCHE (0.35) BCHEACHE
Hexane SCHEMBL8635356 0.82 BCHE (0.32) BCHEACHE
Hexane SCHEMBL8631687 0.81
Hexane SCHEMBL8634932 0.77 BCHE (0.35) BCHEACHE
Ethane SCHEMBL8629496 0.76
Hydrochloric Acid SCHEMBL675642 0.73
Ethane SCHEMBL8633225 0.72
Ethane SCHEMBL8632894 0.71
Hydrochloric Acid SCHEMBL452996 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
US-5776851-A COORDINATION POLYMERIZATION CATALYST TARGOR GMBH (DE) 1998-07-07 US claimed
US-5776851-A COORDINATION POLYMERIZATION CATALYST TARGOR GMBH (DE) 1998-07-07 US disclosed