Propylamine

Propylamine

SCHEMBL17338129

CCCN.CS(=O)(=O)NS(C)(=O)=O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.36
CA1 P00915 6/20 0.33
CA2 P00918 5/20 0.33
CA12 O43570 2/20 0.31
CA14 Q9ULX7 2/20 0.31
CA7 P43166 1/20 0.31
DNM1 Q05193 4/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30
EPHX1 P07099 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
Propylamine SCHEMBL3524630 0.81
Methanesulfonamide SCHEMBL17338123 0.78
SCHEMBL97574 0.77
Alcohol SCHEMBL5324149 0.75 CA2 (0.44) CA1CA2ALDH1A1TSHR
Propylamine SCHEMBL25423723 0.74 LMNA (0.39) CA1CA2CA7TSHR
Potassium SCHEMBL30358587 0.73 CA2 (0.47) CA1CA2TSHR
SCHEMBL29011136 0.73 CA2 (0.47) CA1CA2TSHR
Hydrochloric Acid SCHEMBL5197032 0.73 CA2 (0.47) CA1CA2TSHR
SCHEMBL13008894 0.72 TRPA1 (0.39) TRPA1CA2ALDH1A1
Sulfuric Acid SCHEMBL2389986 0.71

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
WO-2015191351-A1 COATING COMPOSITIONS WITH AN AQUEOUS DISPERSION CONTAINING A POLYURETHANE AND AN ACID-REACTIVE CROSSLINKING AGENT COVESTRO LLC (US) 2015-12-17 WO disclosed