Propyliodone

Propyliodone

SCHEMBL28142146

CCCOC(=O)Cn1cc(I)c(=O)c(I)c1.CCOC(=O)CCCCCCCCC(C)c1ccccc1I

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
KDM4E B2RXH2 2/20 0.36
PPARG P37231 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
LTA4H P09960 2/20 0.34
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
NAMPT P43490 1/20 0.34
POLB P06746 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
TNF P01375 2/20 0.32
ABL1 P00519 1/20 0.32
RIN1 Q13671 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
PTGDR2 Q9Y5Y4 1/20 0.32
PPARA Q07869 1/20 0.32
TOP2A P11388 1/20 0.32
NLRP3 Q96P20 1/20 0.32

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
Iophendylate SCHEMBL28086374 0.86 KDM4E (0.36) ALDH1A1KDM4EL3MBTL1LTA4HNAMPT
SCHEMBL492664 0.83 CYP4F2 (0.46) ALDH1A1PPARGCYP4F2CYP4A11NAMPT
SCHEMBL3936803 0.83 CYP4F2 (0.46) ALDH1A1PPARGCYP4F2CYP4A11NAMPT
Propyliodone SCHEMBL38586 0.75 ALDH1A1 (0.50) ALDH1A1KDM4EL3MBTL1MEN1KMT2A
SCHEMBL8562391 0.74 CYP4F2 (0.43) ALDH1A1KDM4EL3MBTL1CYP4F2CYP4A11
SCHEMBL27599795 0.66 CSNK1E (0.37) ALDH1A1PPARGMEN1KMT2A
Iophendylate SCHEMBL492663 0.65 CYP4F2 (0.42) ALDH1A1KDM4ECYP4F2CYP4A11NAMPT
SCHEMBL5271602 0.65 DGKA (0.69) ALDH1A1L3MBTL1KMT2ATDP1
SCHEMBL5273301 0.65 DGKA (0.69) ALDH1A1L3MBTL1KMT2ATDP1
SCHEMBL20564422 0.65 DGKA (0.69) ALDH1A1L3MBTL1KMT2ATDP1

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-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed