SCHEMBL24257611

SCHEMBL24257611

Cc1c(-c2cnn(C3CCOCC3)c2)cnc(C(=O)NCC(=O)O)c1O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 2/20 0.41
PRKAB2 O43741 1/20 0.39
ABL1 P00519 1/20 0.39
CSF1R P07333 1/20 0.39
LYN P07948 1/20 0.39
TGFBR1 P36897 1/20 0.39
PRKAG1 P54619 1/20 0.39
SIK1 P57059 1/20 0.39
PRKAA1 Q13131 1/20 0.39
SIK2 Q9H0K1 1/20 0.39
SIK3 Q9Y2K2 1/20 0.39
EGLN1 Q9GZT9 12/20 0.38
VEGFA P15692 2/20 0.38
FLT1 P17948 2/20 0.38
EGLN3 Q9H6Z9 1/20 0.38
FGFR1 P11362 1/20 0.37
KCNJ5 P48544 1/20 0.37
MKNK1 Q9BUB5 1/20 0.36
JAK2 O60674 1/20 0.36
JAK1 P23458 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
SCHEMBL26259620 0.90 EGLN1 (0.44) EGLN1VEGFAFLT1EGLN3JAK2
SCHEMBL24257746 0.89 ABL1 (0.40) IRAK4PRKAB2ABL1CSF1RLYN
SCHEMBL29248985 0.86 IRAK4 (0.46) IRAK4FGFR1KCNJ5MKNK1
SCHEMBL24257505 0.83 TNK2 (0.45) IRAK4FGFR1JAK2JAK3
SCHEMBL24257670 0.77 EGLN1 (0.43) EGLN1VEGFAFLT1EGLN3
SCHEMBL30453229 0.75 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257463 0.75 EGLN1 (0.41) EGLN1VEGFAFLT1EGLN3JAK2
SCHEMBL24257610 0.75 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3
SCHEMBL26259694 0.75 EGLN1 (0.55) EGLN1VEGFAFLT1EGLN3
SCHEMBL30546843 0.74 MET (0.44) FGFR1JAK3

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
CN-116670131-A PHD inhibitor compounds, compositions, and methods of use 阿克比治疗有限公司 2023-08-29 CN 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 IRAK4 133/4885PRKAB2 3124/4885ABL1 1142/4885

“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.