Acrolein

Acrolein

SCHEMBL11034026

C=CC=O.CC(C)S

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ 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
Acrolein SCHEMBL28207960 0.81
Acrolein SCHEMBL6233561 0.80
Acrolein SCHEMBL13738938 0.80
Acrolein SCHEMBL8422597 0.79
Acrolein SCHEMBL27498049 0.79 ALDH1A1 (0.57)
Isobutyraldehyde SCHEMBL14876649 0.79
Acrolein SCHEMBL2136224 0.76
Acrolein SCHEMBL794083 0.76
Acrolein SCHEMBL2571 0.76
Acrolein SCHEMBL29438553 0.76

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-4475943-A Herbicidal α-hydroxy phosphonates MONSANTO COMPANY (US) 1984-10-09 US disclosed
US-4413125-A α-Hydroxy phosphonates MONSANTO COMPANY (US) 1983-11-01 US disclosed