SCHEMBL24257538

SCHEMBL24257538

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

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PPID Q08752 1/20 0.38
MAPT P10636 2/20 0.38
ALDH1A1 P00352 2/20 0.37
EED O75530 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
EGLN1 Q9GZT9 1/20 0.37
GAA P10253 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
HPGD P15428 2/20 0.36
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.36
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 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
SCHEMBL26259993 0.91 EGLN1 (0.41) EGLN1
SCHEMBL24257785 0.88 KMT2A (0.42) KMT2AMEN1L3MBTL1PPIDMAPT
SCHEMBL24257745 0.87 GRM4 (0.42) KMT2AMEN1L3MBTL1PPIDALDH1A1
SCHEMBL24257808 0.85 PDK2 (0.39) KMT2AMAPT
SCHEMBL26259966 0.84 ALDH1A1 (0.39) KMT2AMEN1L3MBTL1PPIDMAPT
SCHEMBL24257724 0.84 RIPK2 (0.39) KMT2AMEN1L3MBTL1PPIDMAPT
SCHEMBL24257797 0.83 HSP90AA1 (0.41) MAPTALDH1A1EGLN1GAAHPGD
SCHEMBL24257514 0.82 ALDH1A1 (0.48) KMT2AMEN1L3MBTL1PPIDMAPT
SCHEMBL30453137 0.82 ALDH1A1 (0.48) KMT2AMEN1L3MBTL1PPIDMAPT
SCHEMBL30546860 0.82 ALDH1A1 (0.48) KMT2AMEN1L3MBTL1PPIDMAPT

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.