SCHEMBL8000688

SCHEMBL8000688

Cc1c(C(N)=O)nnn1-c1ccc(F)cc1

nearest known ligand 0.75

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 10/20 0.75
CA1 P00915 4/20 0.55
CA2 P00918 4/20 0.55
CA9 Q16790 3/20 0.55
CA4 P22748 2/20 0.55
TP53 P04637 3/20 0.55
HTT P42858 1/20 0.54
CA12 O43570 1/20 0.52
KMT2A Q03164 1/20 0.49
MAPT P10636 1/20 0.48
ALOX12 P18054 1/20 0.47
KDR P35968 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL19501329 0.87 CA2 (0.58) PTGS2CA1CA2CA9CA4
SCHEMBL3402693 0.86 PTGS2 (0.77) PTGS2CA1CA2CA9CA4
SCHEMBL6921591 0.86 HTT (0.55) PTGS2CA1CA2CA9CA4
SCHEMBL17949734 0.84 PTGS2 (0.75) PTGS2CA1CA2CA9CA4
SCHEMBL30483538 0.84 HTT (0.76) PTGS2CA1CA2CA9TP53
SCHEMBL13754541 0.82 PTGS2 (0.71) PTGS2CA1CA2CA9CA4
SCHEMBL3406088 0.82 PTGS2 (0.71) PTGS2CA1CA2CA9CA4
SCHEMBL13832881 0.81 PTGS2 (0.69) PTGS2CA1CA2CA9TP53
SCHEMBL3402296 0.80 TP53 (0.75) PTGS2CA1CA2CA9CA4
SCHEMBL30153810 0.76 MAPT (0.49) PTGS2TP53HTTMAPTALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110642837-B Pyridine amide compound containing triazole or quinolinone structure and application thereof 江西科技师范大学 2023-03-21 CN disclosed
WO-2009115486-A1 TRIAZOLE AMIDE DERIVATIVES FOR USE IN THERAPY GLAXO GROUP LIMITED (GB) 2009-09-24 WO disclosed