SCHEMBL26835463

SCHEMBL26835463

CNC(=O)c1ncc(C(C)C)cc1OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 2/20 0.41
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
PLK1 P53350 1/20 0.38
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.37
EGLN1 Q9GZT9 3/20 0.36
NUDT1 P36639 2/20 0.36
MAPK1 P28482 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
KDM4E B2RXH2 1/20 0.35
HSD17B10 Q99714 1/20 0.35
VEGFA P15692 1/20 0.34
FLT1 P17948 1/20 0.34
LRRK2 Q5S007 1/20 0.34
NR1I2 O75469 1/20 0.34

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
SCHEMBL25093837 0.78 PARP1 (0.37) BCHEACHEEGLN1MAPK1KMT2A
SCHEMBL26795976 0.76 HPGDS (0.41) HPGDSALDH1A1HPGDEGLN1NUDT1
SCHEMBL25338262 0.74 HTT (0.48) ALDH1A1KMT2AMEN1CYP2C19
SCHEMBL31395393 0.72 GPR88 (0.40) EGLN1
SCHEMBL84400 0.72 PGK1 (0.38) ALDH1A1HPGDMAPK1SMN1; SMN2CYP1A2
SCHEMBL25878578 0.72 KCNK3 (0.37) HPGDSPLK1ALDH1A1HPGDMAPK1
SCHEMBL28703934 0.71 ALDH1A1 (0.39) HPGDSALDH1A1EGLN1CYP1A2LRRK2
SCHEMBL29417228 0.71 ALDH1A1 (0.39) HPGDSALDH1A1EGLN1CYP1A2LRRK2
SCHEMBL18860720 0.71 ALDH1A1 (0.44) HPGDSPLK1ALDH1A1HPGDEGLN1
SCHEMBL24960091 0.71 HPGDS (0.42) HPGDSPLK1ALDH1A1HPGDMAPK1

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-20230382909-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2023-11-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230382909-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 HPGDS 2524/4885BCHE 759/4885ACHE 2864/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.