Monoethanolamine

Monoethanolamine

SCHEMBL9196223

CC(O)S.NCCO

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

The experimentally established mechanism targets of Monoethanolamine. 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.

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-0451940-B1 Preparation of polymeric particles TIOXIDE GROUP LTD (GB) 1995-12-20 EP disclosed
US-5229209-A Emulsion polymerization of unsaturated monomers, one with acid fulctionality; swelling polymeric particles with alkali to generate vesicles TIOXIDE GROUP PLC (GB) 1993-07-20 US disclosed
EP-0451940-A2 Preparation of polymeric particles TIOXIDE GROUP LIMITED (GB) 1991-10-16 EP disclosed