SCHEMBL24257505

SCHEMBL24257505

Cc1c(-c2cnn(C3CCN(C(=O)OC(C)(C)C)CC3)c2)cnc(C(=O)NCC(=O)O)c1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 1/20 0.45
MET P08581 4/20 0.43
CCNC P24863 1/20 0.43
CDK8 P49336 1/20 0.43
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 1/20 0.42
TTK P33981 2/20 0.41
FGFR1 P11362 2/20 0.40
FGFR2 P21802 2/20 0.40
FGFR4 P22455 2/20 0.40
FGFR3 P22607 2/20 0.40
KDR P35968 2/20 0.40
FLT3 P36888 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
LIPC P11150 1/20 0.40
JAK3 P52333 2/20 0.40
EGFR P00533 1/20 0.40
LCK P06239 1/20 0.40
BTK Q06187 1/20 0.40
RIPK2 O43353 1/20 0.40

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
SCHEMBL24257786 0.92 MET (0.44) TNK2METCCNCCDK8DDB1
SCHEMBL30546843 0.92 MET (0.44) TNK2METCCNCCDK8DDB1
SCHEMBL24257611 0.83 IRAK4 (0.41) FGFR1JAK3IRAK4JAK2
SCHEMBL24257712 0.80 MEN1 (0.48) TNK2METTTKL3MBTL1LMNA
SCHEMBL30452371 0.80 MEN1 (0.48) TNK2METTTKL3MBTL1LMNA
SCHEMBL24257696 0.76 TNK2 (0.48) TNK2METCCNCCDK8DDB1
SCHEMBL24257746 0.76 ABL1 (0.40) METFGFR1JAK3BTKIRAK4
SCHEMBL25282080 0.75 MET (0.48) TNK2METCCNCCDK8DDB1
SCHEMBL24257732 0.74 CCNC (0.49) TNK2METCCNCCDK8DDB1
SCHEMBL30452665 0.74 CCNC (0.49) TNK2METCCNCCDK8DDB1

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 3 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
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 TNK2 968/4885MET 942/4885CCNC 2259/4885

“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.