SCHEMBL24257823

SCHEMBL24257823

CCOC(=O)CNC(=O)c1ncc(-c2cnn(-c3ccc(Cl)cc3Cl)c2)c(C)c1O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 4/20 0.41
CNR2 P34972 7/20 0.41
CNR1 P21554 3/20 0.40
GABRA2 P47869 6/20 0.40
GABRB2 P47870 6/20 0.40
VEGFA P15692 3/20 0.40
FLT1 P17948 3/20 0.40
NPC1 O15118 1/20 0.40
EGLN3 Q9H6Z9 2/20 0.39

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
SCHEMBL24257822 0.93 EGLN1 (0.48) EGLN1CNR2CNR1VEGFAFLT1
SCHEMBL24257472 0.90 EGLN1 (0.51) EGLN1CNR2CNR1VEGFAFLT1
SCHEMBL24257828 0.88 EGLN1 (0.43) EGLN1VEGFAFLT1NPC1EGLN3
SCHEMBL24257699 0.82 HPGD (0.44) EGLN1NPC1
SCHEMBL24257767 0.81 NPC1 (0.41) EGLN1GABRA2GABRB2VEGFAFLT1
SCHEMBL24257842 0.81 EGLN1 (0.52) EGLN1VEGFAFLT1NPC1EGLN3
SCHEMBL26259968 0.80 ALDH1A1 (0.42) EGLN1VEGFAFLT1NPC1EGLN3
SCHEMBL24257568 0.80 EGLN1 (0.58) EGLN1CNR2VEGFAFLT1EGLN3
SCHEMBL24257797 0.77 HSP90AA1 (0.41) EGLN1VEGFAFLT1NPC1EGLN3
SCHEMBL24257525 0.77 EGLN1 (0.53) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
WO-2022036188-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2022-02-17 WO 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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN3, PHF20 EGLN1 19/4885CNR2 4211/4885CNR1 4291/4885

“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.