Propionamide

Propionamide

SCHEMBL11420169

CCC(N)=O.CCC(N)=O.CCC(N)=O.CCC(N)=O.[Sn]

nearest known ligand 0.47

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 5/20 0.47
ALDH1A1 P00352 5/20 0.47
FFAR3 O14843 1/20 0.47
ALOX15 P16050 3/20 0.44
LMNA P02545 3/20 0.44
BLM P54132 2/20 0.44
PMP22 Q01453 2/20 0.44
TP53 P04637 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP3A4 P08684 2/20 0.44
CYP2C19 P33261 2/20 0.44
KDM4E B2RXH2 1/20 0.44
GMNN O75496 1/20 0.44
USP2 O75604 1/20 0.44
GLA P06280 1/20 0.44
POLB P06746 1/20 0.44
CYP2C9 P11712 1/20 0.44
HPGD P15428 1/20 0.44
THPO P40225 1/20 0.44
RECQL P46063 1/20 0.44

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
Propionamide SCHEMBL11420245 1.00 TDP1 (0.47) TDP1ALDH1A1FFAR3ALOX15LMNA
Propionamide SCHEMBL27662186 0.96 TDP1 (0.50) TDP1ALDH1A1FFAR3ALOX15LMNA
Propionamide SCHEMBL6361 0.96
Propionamide SCHEMBL3712584 0.92
Propionamide SCHEMBL4727846 0.92
Propionamide SCHEMBL25289008 0.92
Propionamide SCHEMBL18282467 0.92 TDP1 (0.47) TDP1ALDH1A1FFAR3ALOX15LMNA
Propionamide SCHEMBL1538372 0.92
Propionamide SCHEMBL7893429 0.92
Propionamide SCHEMBL3950633 0.92

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
US-4234501-A Process for the preparation of organotin compounds AKZO N.V. (NL) 1980-11-18 US disclosed