SCHEMBL24257737

SCHEMBL24257737

Cc1c(-c2cnn(C3CCOCC3)c2)cnc(C#N)c1Cl

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 4/20 0.47
KCNJ5 P48544 2/20 0.45
KHK P50053 1/20 0.41
CDK1 P06493 1/20 0.39
CCNB1 P14635 1/20 0.39
CCNE1 P24864 1/20 0.39
CDK2 P24941 1/20 0.39
MET P08581 3/20 0.39
TBK1 Q9UHD2 1/20 0.39
JAK2 O60674 4/20 0.39
JAK1 P23458 1/20 0.39
JAK3 P52333 1/20 0.39
LRRK2 Q5S007 2/20 0.39
ALK Q9UM73 2/20 0.39
EML4 Q9HC35 1/20 0.39
MKNK1 Q9BUB5 1/20 0.37

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
SCHEMBL24257541 0.78 IRAK4 (0.44) IRAK4KCNJ5METTBK1LRRK2
SCHEMBL24257732 0.77 CCNC (0.49) MET
SCHEMBL30452665 0.77 CCNC (0.49) MET
SCHEMBL17764645 0.76 IRAK4 (0.61) IRAK4KCNJ5CDK1CCNB1CCNE1
SCHEMBL24257592 0.73 KDM5A (0.37) IRAK4METJAK2
SCHEMBL29248985 0.72 IRAK4 (0.46) IRAK4KCNJ5CDK1CCNB1CCNE1
SCHEMBL24257502 0.71 GRM4 (0.53)
SCHEMBL24257766 0.71 IRAK4 (0.43) IRAK4JAK2JAK1JAK3
SCHEMBL24257535 0.69 GRM4 (0.45) IRAK4JAK2JAK3
SCHEMBL18343003 0.69 KCNJ5 (0.67) IRAK4KCNJ5CDK1CCNB1CCNE1

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 IRAK4 133/4885KCNJ5 728/4885KHK 1328/4885

“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.