SCHEMBL24257766

SCHEMBL24257766

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

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 4/20 0.43
KDM5B Q9UGL1 2/20 0.40
KDM5A P29375 1/20 0.40
PDK2 Q15119 2/20 0.39
MAPK1 P28482 1/20 0.38
AXL P30530 3/20 0.35
TYRO3 Q06418 3/20 0.35
MERTK Q12866 3/20 0.35
RET P07949 1/20 0.35
PIM1 P11309 2/20 0.35
PIM3 Q86V86 2/20 0.35
PIM2 Q9P1W9 2/20 0.35
ACHE P22303 1/20 0.33
PRPS1 P60891 1/20 0.33
USP30 Q70CQ3 1/20 0.33
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
TYK2 P29597 1/20 0.33
STAT3 P40763 1/20 0.33
JAK3 P52333 1/20 0.33

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
SCHEMBL24257592 0.81 KDM5A (0.37) IRAK4KDM5BKDM5APDK2AXL
SCHEMBL24257579 0.77 RET (0.40) IRAK4KDM5BKDM5APDK2MAPK1
SCHEMBL24257502 0.73 GRM4 (0.53) KDM5AMAPK1
SCHEMBL24257535 0.71 GRM4 (0.45) IRAK4KDM5BAXLJAK2JAK3
SCHEMBL24257737 0.71 IRAK4 (0.47) IRAK4JAK2JAK1JAK3
SCHEMBL24257531 0.71 GRM5 (0.52)
SCHEMBL30453043 0.69 KDM4E (0.38) MAPK1
SCHEMBL24257513 0.69 KDM4E (0.38) MAPK1
SCHEMBL24257763 0.68 KDM4E (0.35) PDK2STAT3
SCHEMBL30546870 0.68 KDM4E (0.35) PDK2STAT3

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 133/4885KDM5B 122/4885KDM5A 199/4885

“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.