SCHEMBL4805121

SCHEMBL4805121

O=C(CCl)CCl.[PbH2]

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
SCHEMBL30570 0.95
Methane SCHEMBL9114544 0.91
Water SCHEMBL20546842 0.91
Hydrochloric Acid SCHEMBL308872 0.91
Fluoride SCHEMBL27659500 0.91
Hydrochloric Acid SCHEMBL341033 0.91
Hydrochloric Acid SCHEMBL27910602 0.87
Ethylene SCHEMBL28151594 0.87
Ethylene Glycol SCHEMBL28150623 0.84 TSHR (0.44)
SCHEMBL5772267 0.78

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-7407982-B2 Oligo or polyalkylene glycol-coupled thrombin inhibitors HAEMOSYS GMBH (DE) 2008-08-05 US disclosed
US-20050070479-A1 Oligo or polyalkylene glycol-coupled thrombin inhibitors HAEMOSYS GMBH (DE) 2005-03-31 US disclosed