SCHEMBL7268482

SCHEMBL7268482

CC(=O)OCc1cncn1C(C)=O

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.38
CYP11B1 P15538 6/20 0.36
CYP11B2 P19099 6/20 0.36
HSD17B10 Q99714 2/20 0.33
KDM4E B2RXH2 1/20 0.33
TP53 P04637 1/20 0.33
HPGD P15428 1/20 0.33
CYP1A2 P05177 2/20 0.33
CYP2C19 P33261 1/20 0.33
IDH1 O75874 1/20 0.32
NOTUM Q6P988 1/20 0.31
CYP3A4 P08684 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
LMNA P02545 1/20 0.30
CA2 P00918 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
SCHEMBL27782413 0.71 CYP11B1 (0.40) CYP11B1CYP11B2
SCHEMBL7259729 0.71 CYP11B1 (0.61) ALDH1A1CYP11B1CYP11B2IDH1
SCHEMBL31471987 0.69 CYP11B1 (0.62) CYP11B1CYP11B2
SCHEMBL31472005 0.69 CYP11B1 (0.62) CYP11B1CYP11B2
SCHEMBL11272431 0.69 LMNA (0.42) ALDH1A1HSD17B10KDM4EHPGDCYP2C19
SCHEMBL3684988 0.69 SLC1A3 (0.49) ALDH1A1HSD17B10KDM4EHPGDCYP3A4
SCHEMBL27762022 0.69 ADORA2B (0.44) ALDH1A1CYP11B1CYP11B2TP53CYP1A2
Ethyl Acetate SCHEMBL27344562 0.69 LMNA (0.44) ALDH1A1HSD17B10KDM4ETP53CYP1A2
SCHEMBL9639870 0.67
SCHEMBL5657511 0.67 CYP11B1 (0.33) CYP11B1CYP11B2

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
EP-0403159-A2 Imidazolyl-alkenoic acids SMITHKLINE BEECHAM CORPORATION (US) 1990-12-19 EP disclosed