SCHEMBL10409288

SCHEMBL10409288

C=C(C)P(C)(=O)O

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
SCHEMBL14681156 0.84
SCHEMBL335788 0.80
Hydrochloric Acid SCHEMBL11807376 0.77
SCHEMBL625851 0.77
Phosphoric Acid SCHEMBL5912502 0.75
Phosphoric Acid SCHEMBL22235268 0.75 CA2 (0.46)
SCHEMBL9768284 0.74
SCHEMBL11690362 0.74
SCHEMBL2552867 0.72
Phosphoric Acid SCHEMBL28817936 0.72 CA2 (0.43)

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
US-4960919-A Process for the preparation of alkyl alkenylphosphinates HOECHST AKTIENGESELLSCHAFT (DE) 1990-10-02 US disclosed