SCHEMBL24257616

SCHEMBL24257616

CCOC(=O)CNC(=O)c1ncc(OS(=O)(=O)C(F)(F)F)c(C)c1O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
ALDH1A1 P00352 4/20 0.38
HPGD P15428 2/20 0.38
LMNA P02545 2/20 0.38
HSD17B10 Q99714 1/20 0.38
EGLN1 Q9GZT9 5/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
VEGFA P15692 1/20 0.36
FLT1 P17948 1/20 0.36
EGLN3 Q9H6Z9 1/20 0.36
MAPT P10636 1/20 0.36
MLYCD O95822 1/20 0.35
PPID Q08752 1/20 0.34

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
SCHEMBL29248902 0.91 EGLN1 (0.45) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257741 0.87 SMN1; SMN2 (0.39) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL30452393 0.85 SMN1; SMN2 (0.38) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL29248923 0.83 DPP4 (0.36) SMN1; SMN2RAB9AALDH1A1HPGDLMNA
SCHEMBL14150782 0.83 EGLN1 (0.47) SMN1; SMN2NPC1RAB9AEGLN1VEGFA
SCHEMBL30452382 0.81 SMN1; SMN2 (0.37) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL16181326 0.81 EGLN1 (0.48) SMN1; SMN2NPC1RAB9AEGLN1VEGFA
SCHEMBL14150780 0.80 EGLN1 (0.47) SMN1; SMN2NPC1RAB9AEGLN1VEGFA
SCHEMBL29248907 0.80 ESR2 (0.33)
SCHEMBL24257569 0.79 EGLN1 (0.48) RAB9AALDH1A1HPGDEGLN1PPID

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 4 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
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 SMN1; SMN2 3055/4885NPC1 4011/4885RAB9A 739/4885

“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.