SCHEMBL25940979

SCHEMBL25940979

O=C/C=C/CCCC(=O)Nc1cccn(Cc2nc3c(CCC(F)(F)F)cccc3[nH]2)c1=O

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 15/20 0.44
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.38
KDM4E B2RXH2 2/20 0.37
CASP1 P29466 1/20 0.34
PTGER3 P43115 1/20 0.34
NPSR1 Q6W5P4 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
SCHEMBL25938538 0.86 MAP4K1 (0.58) MAP4K1ALDH1A1TSHRHSD17B10KDM4E
SCHEMBL25942610 0.84 MAP4K1 (0.50) MAP4K1ALDH1A1TSHRHSD17B10
SCHEMBL25941003 0.82 MAP4K1 (0.42) MAP4K1ALDH1A1KDM4EPTGER3
SCHEMBL25943166 0.82 MAP4K1 (0.47) MAP4K1ALDH1A1TSHRHSD17B10KDM4E
SCHEMBL25939365 0.82 MAP4K1 (0.54) MAP4K1ALDH1A1TSHRHSD17B10KDM4E
SCHEMBL25945823 0.81 MAP4K1 (0.40) MAP4K1ALDH1A1TSHRHSD17B10KDM4E
SCHEMBL25942729 0.81 MAP4K1 (0.50) MAP4K1ALDH1A1TSHRHSD17B10KDM4E
SCHEMBL25940536 0.78 MAP4K1 (0.49) MAP4K1ALDH1A1TSHRHSD17B10KDM4E
SCHEMBL25938321 0.77 MAP4K1 (0.60) MAP4K1ALDH1A1TSHRHSD17B10
SCHEMBL21683545 0.76 MAP4K1 (0.59) MAP4K1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219460-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS Sitari Pharma, Inc. (US) 2023-08-02 EP disclosed