Methane

Methane

SCHEMBL27711978

C.CCS(=O)(=O)O.[NaH]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB

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
SCHEMBL126064 0.96
Methane SCHEMBL1530927 0.96
SCHEMBL27300926 0.96
Water SCHEMBL27813462 0.92
Ammonia Solution, Strong SCHEMBL28067370 0.92
SCHEMBL27946637 0.92
Hydrogen Sulfide SCHEMBL27262392 0.92
Methane SCHEMBL27711976 0.92
SCHEMBL1904 0.91
SCHEMBL2058760 0.91 CA5A (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101095647-A Skin treatment article JOHNSON & JOHNSON CONSUMER (US) 2008-01-02 CN disclosed