SCHEMBL30452826

SCHEMBL30452826

CCOC(=O)CNC(=O)c1ncc(-c2cccc(OC)c2)c(C)c1OCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.48
RAB9A P51151 1/20 0.48
EGLN1 Q9GZT9 4/20 0.43
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
PPID Q08752 1/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TP53 P04637 1/20 0.41
ALDH1A1 P00352 2/20 0.40
C5AR1 P21730 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 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
SCHEMBL24257686 1.00 GAA (0.48) GAARAB9AEGLN1SMN1; SMN2MAPT
SCHEMBL24257806 0.93 EGLN1 (0.44) GAARAB9AEGLN1SMN1; SMN2MAPT
SCHEMBL30452640 0.89 EGLN1 (0.46) EGLN1SMN1; SMN2MAPTTDP1PPID
SCHEMBL30452770 0.89 VEGFA (0.49) EGLN1MAPTTDP1PPIDKMT2A
SCHEMBL24257835 0.89 VEGFA (0.49) EGLN1MAPTTDP1PPIDKMT2A
SCHEMBL24257548 0.89 EGLN1 (0.46) EGLN1SMN1; SMN2MAPTTDP1PPID
SCHEMBL30452692 0.88 EGLN1 (0.46) EGLN1MAPTTDP1PPIDKMT2A
SCHEMBL24257792 0.88 EGLN1 (0.46) EGLN1MAPTTDP1PPIDKMT2A
SCHEMBL24257514 0.85 ALDH1A1 (0.48) SMN1; SMN2MAPTTDP1PPIDKMT2A
SCHEMBL30453137 0.85 ALDH1A1 (0.48) SMN1; SMN2MAPTTDP1PPIDKMT2A

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 GAA 3783/4885RAB9A 739/4885EGLN1 19/4885

“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.