SCHEMBL3485345

SCHEMBL3485345

CNC(=O)C(C)Nc1ncc(-c2cccc(F)c2)cc1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 2/20 0.46
GRIN2B Q13224 3/20 0.43
CNR2 P34972 2/20 0.42
ALDH1A1 P00352 2/20 0.41
CNR1 P21554 1/20 0.40
VEGFA P15692 1/20 0.39
FLT1 P17948 1/20 0.39
EGLN3 Q9H6Z9 1/20 0.39
TRPM8 Q7Z2W7 2/20 0.38
CHEK2 O96017 1/20 0.38
RAB9A P51151 1/20 0.38
FYN P06241 1/20 0.38
PLK4 O00444 2/20 0.38
GSK3A P49840 1/20 0.38
GSK3B P49841 1/20 0.38
PAK4 O96013 1/20 0.37
NTRK1 P04629 1/20 0.37
PTK2 Q05397 1/20 0.37
TBK1 Q9UHD2 1/20 0.37
GRIN1 Q05586 1/20 0.37

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
SCHEMBL14331205 0.88 CHRNA7 (0.45) EGLN1GRIN2BVEGFAFLT1MAP4K4
SCHEMBL3485188 0.87 VEGFA (0.53) EGLN1GRIN2BCNR2CNR1VEGFA
SCHEMBL3484846 0.87 EGLN1 (0.47) EGLN1GRIN2BTRPM8CHEK2FYN
SCHEMBL3485325 0.86 GRIN2B (0.46) GRIN2BCNR2ALDH1A1CNR1GRIN1
SCHEMBL3484739 0.85 EGLN1 (0.46) EGLN1GRIN2BTRPM8CHEK2FYN
SCHEMBL3485344 0.81 EGLN1 (0.58) EGLN1GRIN2BCNR2CNR1VEGFA
SCHEMBL3484720 0.77 ALOX5 (0.45) CHEK2RAB9A
SCHEMBL3484936 0.77 EGLN1 (0.53) EGLN1GRIN2BVEGFAFLT1EGLN3
SCHEMBL3484354 0.76 EGLN1 (0.46) EGLN1GRIN2BCNR2CNR1VEGFA
SCHEMBL14166099 0.75 EGLN1 (0.69) EGLN1VEGFAFLT1EGLN3

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 6/4885GRIN2B 4440/4885CNR2 2002/4885

“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.