SCHEMBL30452553

SCHEMBL30452553

CCOC(=O)CNC(=O)c1ncc(-c2cccnc2)c(C)c1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
KDM4E B2RXH2 2/20 0.46
RXFP1 Q9HBX9 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NCOA1 Q15788 1/20 0.44
NCOA3 Q9Y6Q9 1/20 0.44
PPID Q08752 2/20 0.43
CASP1 P29466 1/20 0.43
EGLN3 Q9H6Z9 4/20 0.42
LMNA P02545 3/20 0.42
HPGD P15428 2/20 0.42
HSD17B10 Q99714 2/20 0.42
POLB P06746 2/20 0.41
VEGFA P15692 3/20 0.41
FLT1 P17948 3/20 0.41
EGLN1 Q9GZT9 3/20 0.41
CDC7 O00311 1/20 0.41
DBF4 Q9UBU7 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41

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
SCHEMBL30546822 1.00 ALDH1A1 (0.46) ALDH1A1KDM4ERXFP1SMN1; SMN2NCOA1
SCHEMBL24257545 1.00 ALDH1A1 (0.46) ALDH1A1KDM4ERXFP1SMN1; SMN2NCOA1
SCHEMBL30453195 0.89 CASP1 (0.49) ALDH1A1SMN1; SMN2PPIDCASP1EGLN3
SCHEMBL24257534 0.89 CASP1 (0.49) ALDH1A1SMN1; SMN2PPIDCASP1EGLN3
SCHEMBL30546862 0.86 EGLN3 (0.55) EGLN3VEGFAFLT1EGLN1
SCHEMBL24257682 0.86 EGLN3 (0.55) EGLN3VEGFAFLT1EGLN1
SCHEMBL24257568 0.84 EGLN1 (0.58) PPIDCASP1EGLN3VEGFAFLT1
SCHEMBL24257693 0.84 EGLN1 (0.51) ALDH1A1KDM4EPPIDEGLN3LMNA
SCHEMBL24257789 0.84 PPID (0.42) SMN1; SMN2PPIDCASP1EGLN3VEGFA
SCHEMBL30452447 0.84 PPID (0.42) SMN1; SMN2PPIDCASP1EGLN3VEGFA

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 2 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
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 EP 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 1362/4885KDM4E 175/4885RXFP1 470/4885

“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.