Propiram

Propiram

SCHEMBL38655379

CCC(=O)N(c1ccccn1)C(C)CN1CCCCC1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
HTR1A P08908 1/20 0.52
ACHE P22303 1/20 0.48
OPRM1 P35372 10/20 0.47
SIGMAR1 Q99720 1/20 0.42
ALDH1A1 P00352 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
Propiram SCHEMBL26193 1.00 MEN1 (0.52) MEN1KMT2AHTR1AACHEOPRM1
Propiram SCHEMBL3093165 0.99 MEN1 (0.52) MEN1KMT2AHTR1AACHEOPRM1
Propiram SCHEMBL29725982 0.94 MEN1 (0.48) MEN1KMT2AHTR1AACHEOPRM1
Propiram SCHEMBL11079155 0.94 MEN1 (0.48) MEN1KMT2AHTR1AACHEOPRM1
Propiram SCHEMBL592478 0.94 MEN1 (0.48) MEN1KMT2AHTR1AACHEOPRM1
SCHEMBL26930970 0.85 OPRM1 (0.43) MEN1KMT2AHTR1AOPRM1SIGMAR1
Phenampromide SCHEMBL907884 0.81 OPRM1 (0.47) MEN1KMT2AOPRM1ALDH1A1
Phenampromide SCHEMBL907886 0.81 OPRM1 (0.47) MEN1KMT2AOPRM1ALDH1A1
Phenampromide SCHEMBL11661873 0.80 ALDH1A1 (0.49) MEN1KMT2AOPRM1ALDH1A1
Phenampromide SCHEMBL11661877 0.80 ALDH1A1 (0.49) MEN1KMT2AOPRM1ALDH1A1

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
CN-122010829-A Method for preparing 2-aminopyridine compounds based on dearomatization-aromatization strategy 浙江师范大学 2026-05-12 CN disclosed