1-Propanethiol

1-Propanethiol

SCHEMBL11035519

C=C(C)C=O.CCCS

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
Propane SCHEMBL27524457 0.82
Propanol SCHEMBL10609642 0.80
Alcohol SCHEMBL10612128 0.79
SCHEMBL27340074 0.78
SCHEMBL1200848 0.78 ALDH1A1 (0.50)
SCHEMBL32678 0.78
Propionaldehyde SCHEMBL17558047 0.77
Thioglycolic Acid SCHEMBL21694768 0.76 LMNA (0.32)
1-Propanethiol SCHEMBL766997 0.76
Water SCHEMBL23879217 0.75

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