SCHEMBL3484981

SCHEMBL3484981

CC(C)(Nc1ncc(-c2cccc(F)c2)cc1O)C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 3/20 0.47
CHEK2 O96017 1/20 0.44
HPGDS O60760 1/20 0.42
MAP4K4 O95819 2/20 0.41
FYN P06241 1/20 0.41
VEGFA P15692 2/20 0.40
FLT1 P17948 2/20 0.40
PDGFRB P09619 1/20 0.39
PDGFRA P16234 1/20 0.39
GRIN2B Q13224 5/20 0.39
GSK3A P49840 1/20 0.38
GSK3B P49841 1/20 0.38
LMNA P02545 1/20 0.38
KCNN4 O15554 1/20 0.38
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
GRM5 P41594 1/20 0.37
EGLN3 Q9H6Z9 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
SCHEMBL14331165 0.88 EGLN1 (0.45) EGLN1MAP4K4FYNPDGFRBPDGFRA
SCHEMBL3485426 0.87 PARP1 (0.50) GRIN2B
SCHEMBL3484354 0.87 EGLN1 (0.46) EGLN1CHEK2HPGDSMAP4K4FYN
SCHEMBL3480525 0.87 VEGFA (0.51) EGLN1MAP4K4FYNVEGFAFLT1
SCHEMBL3484820 0.86 EGLN1 (0.46) EGLN1CHEK2HPGDSFYNVEGFA
SCHEMBL3484979 0.81 EGLN1 (0.60) EGLN1CHEK2HPGDSVEGFAFLT1
SCHEMBL3484846 0.78 EGLN1 (0.47) EGLN1CHEK2HPGDSMAP4K4FYN
SCHEMBL3485871 0.78 EGLN1 (0.55) EGLN1CHEK2HPGDSMAP4K4FYN
SCHEMBL31732314 0.77 EGLN1 (0.51) EGLN1CHEK2MAP4K4VEGFAFLT1
SCHEMBL3051475 0.77 EGLN1 (0.51) EGLN1CHEK2MAP4K4VEGFAFLT1

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 6/4885CHEK2 4502/4885HPGDS 46/4885

“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.