SCHEMBL24257785

SCHEMBL24257785

CCOC(=O)CNC(=O)c1ncc(-c2cnn(CC(C)C)c2)c(C)c1OCc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.42
MEN1 O00255 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
GAA P10253 3/20 0.39
TAAR1 Q96RJ0 1/20 0.39
NAMPT P43490 1/20 0.38
MAPT P10636 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
EGLN1 Q9GZT9 1/20 0.37
POLB P06746 1/20 0.37
PPID Q08752 1/20 0.37
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL24257538 0.88 KMT2A (0.39) KMT2AMEN1L3MBTL1GAATAAR1
SCHEMBL24257745 0.86 GRM4 (0.42) KMT2AMEN1L3MBTL1GAAPOLB
SCHEMBL24257760 0.85 JAK2 (0.41) NAMPT
SCHEMBL24257770 0.83 ALDH1A1 (0.39) GAANAMPTMAPTEGLN1ALDH1A1
SCHEMBL26259966 0.83 ALDH1A1 (0.39) KMT2AMEN1L3MBTL1MAPTTDP1
SCHEMBL24257724 0.82 RIPK2 (0.39) KMT2AMEN1L3MBTL1MAPTPOLB
SCHEMBL24257514 0.81 ALDH1A1 (0.48) KMT2AMEN1L3MBTL1MAPTTDP1
SCHEMBL30546860 0.81 ALDH1A1 (0.48) KMT2AMEN1L3MBTL1MAPTTDP1
SCHEMBL30453137 0.81 ALDH1A1 (0.48) KMT2AMEN1L3MBTL1MAPTTDP1
SCHEMBL24257594 0.80 IRAK4 (0.38) KMT2AMEN1L3MBTL1ALDH1A1

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 KMT2A 868/4885MEN1 4845/4885L3MBTL1 3696/4885

“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.