SCHEMBL3484945

SCHEMBL3484945

CCOC(=O)C(C)(C)NC(=O)c1ncc(-c2cccc(F)c2)cc1O

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 17/20 0.57
VEGFA P15692 5/20 0.48
FLT1 P17948 5/20 0.48
EGLN3 Q9H6Z9 5/20 0.48
TET3 O43151 1/20 0.43
BBOX1 O75936 1/20 0.43
ASPH Q12797 1/20 0.43
TET2 Q6N021 1/20 0.43
KDM8 Q8N371 1/20 0.43
OGFOD1 Q8N543 1/20 0.43
TET1 Q8NFU7 1/20 0.43
HIF1AN Q9NWT6 1/20 0.43
JAK2 O60674 1/20 0.42
JAK3 P52333 1/20 0.42
DHODH Q02127 1/20 0.41
TRPM8 Q7Z2W7 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
SCHEMBL14331203 0.89 EGLN1 (0.56) EGLN1VEGFAFLT1EGLN3
SCHEMBL3484941 0.89 EGLN1 (0.58) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3484715 0.89 GRIN2B (0.51) EGLN1VEGFAFLT1EGLN3
SCHEMBL3485418 0.89 EGLN1 (0.63) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3484660 0.85 EGLN1 (0.64) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3484979 0.84 EGLN1 (0.60) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3485431 0.83 EGLN1 (0.72) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3484350 0.83 EGLN1 (0.58) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3485043 0.82 EGLN1 (0.58) EGLN1VEGFAFLT1EGLN3TET3
SCHEMBL3484817 0.82 EGLN1 (0.57) EGLN1VEGFAFLT1EGLN3TET3

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-20100331303-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE AKEBIA THERAPEUTICS, INC. 2010-12-30 US claimed

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-20100331303-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE HIF1AN, EGLN3, HIF1A EGLN1 6/4885VEGFA 117/4885FLT1 55/4885

“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.