SCHEMBL24257770

SCHEMBL24257770

CCOC(=O)CNC(=O)c1ncc(-c2cnn(CC(C)C)c2)c(C)c1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
HSD17B10 Q99714 2/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.38
HPGD P15428 1/20 0.38
ACHE P22303 2/20 0.38
EGLN1 Q9GZT9 4/20 0.35
VEGFA P15692 2/20 0.35
FLT1 P17948 2/20 0.35
EGLN3 Q9H6Z9 2/20 0.35
NAMPT P43490 1/20 0.35
PDK2 Q15119 1/20 0.35
GAA P10253 1/20 0.34
JAK2 O60674 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HSP90AB1 P08238 1/20 0.34
MAPK1 P28482 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
TTK P33981 1/20 0.33
MAPK8 P45983 1/20 0.33

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
SCHEMBL24257463 0.88 EGLN1 (0.41) ACHEEGLN1VEGFAFLT1EGLN3
SCHEMBL24257797 0.86 HSP90AA1 (0.41) ALDH1A1HSD17B10KDM4ELMNAHPGD
Formic Acid SCHEMBL30452437 0.85 EGLN1 (0.39) ACHEEGLN1VEGFAFLT1EGLN3
SCHEMBL24257785 0.83 KMT2A (0.42) ALDH1A1EGLN1NAMPTGAAMAPT
SCHEMBL24257699 0.80 HPGD (0.44) ALDH1A1HSD17B10LMNAHPGDEGLN1
SCHEMBL24257828 0.79 EGLN1 (0.43) ALDH1A1HSD17B10KDM4ELMNAHPGD
SCHEMBL24257767 0.79 NPC1 (0.41) ALDH1A1HSD17B10KDM4ELMNAHPGD
SCHEMBL26259968 0.78 ALDH1A1 (0.42) ALDH1A1HSD17B10LMNAHPGDEGLN1
SCHEMBL24257534 0.77 CASP1 (0.49) ALDH1A1HSD17B10LMNAHPGDEGLN1
SCHEMBL30453195 0.77 CASP1 (0.49) ALDH1A1HSD17B10LMNAHPGDEGLN1

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 5 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
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 EP 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 ALDH1A1 1362/4885HSD17B10 912/4885KDM4E 175/4885

“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.