Methane

Methane

SCHEMBL7801188

C.C=CCCC[Zr+2](C)(C1=CC=CC1)C1c2cc(C)ccc2-c2c(C)cccc21.[Cl-].[Cl-]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Methane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Methane SCHEMBL7805219 0.85
Methane SCHEMBL6064956 0.74
Hydrochloric Acid SCHEMBL7638247 0.72
Hydrochloric Acid SCHEMBL7638245 0.70 HTR7 (0.30)
Methane SCHEMBL6558696 0.68 CHRNB2 (0.31)
Methane SCHEMBL6557749 0.68 BCHE (0.37)
Methane SCHEMBL6064794 0.68
Methane SCHEMBL6558635 0.66
Methane SCHEMBL6064908 0.63
Hydrochloric Acid SCHEMBL7637580 0.61

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-20010056033-A1 Metallocenes, polymerization catalyst systems, their preparation, and use PHILLIPS PETROLEUM COMPANY (US) 2001-12-27 US disclosed
US-6291382-B1 Metallocenes, polymerization catalyst systems, their preparation, and use PHILLIPS PETROLEUM COMPANY 2001-09-18 US disclosed