SCHEMBL11216969

SCHEMBL11216969

C=CCS.[PoH2]

nearest known ligand 0.00

⚠ 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
SCHEMBL21461 0.95
Phosphine SCHEMBL8825861 0.90
SCHEMBL8540335 0.90
SCHEMBL2496129 0.90
SCHEMBL11567815 0.90
Hydrogen Sulfide SCHEMBL25430738 0.90
SCHEMBL10607368 0.90
Hydrochloric Acid SCHEMBL1690864 0.90
Methane SCHEMBL21683041 0.90
SCHEMBL15059044 0.90

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
EP-0029842-A4 REMOVING ELEMENTAL SULFUR FROM HIGH TEMPERATURE, HIGH PRESSURE WELLS. STANDARD OIL CO (US) 1982-01-11 EP disclosed
EP-0029842-A1 REMOVING ELEMENTAL SULFUR FROM HIGH TEMPERATURE, HIGH PRESSURE WELLS Standard Oil Company (US) 1981-06-10 EP disclosed
WO-1980002720-A1 REMOVING ELEMENTAL SULFUR FROM HIGH TEMPERATURE,HIGH PRESSURE WELLS STANDARD OIL CO (US) 1980-12-11 WO disclosed