Monoethanolamine

Monoethanolamine

SCHEMBL28158530

C1CC1.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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106892924-B Short-acting benzodiazepine derivatives, method for the production thereof and use thereof 四川科伦博泰生物医药股份有限公司 2021-01-08 — — CN disclosed
CN-106892924-A Short-acting benzodiazepine * * derivatives, Its Preparation Method And Use 四川科伦博泰生物医药股份有限公司 2017-06-27 — — CN disclosed
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