SCHEMBL29986378

SCHEMBL29986378

CC(C)c1cc(OC2CCN(n3c(=O)cnn(C)c3=O)CC2)nnc1Cl

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ FPR2 P25090 2/20 0.31
▸ PROKR1 Q8TCW9 2/20 0.31

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
SCHEMBL29986892 0.84 KAT2B (0.35) —
SCHEMBL29986996 0.82 THRB (0.36) —
SCHEMBL29987483 0.72 MAPK14 (0.33) —
SCHEMBL28638133 0.71 HRH4 (0.34) —
SCHEMBL29986359 0.69 SLC6A4 (0.38) —
SCHEMBL28632585 0.69 SLC6A4 (0.38) —
SCHEMBL28639975 0.69 GPR119 (0.52) —
SCHEMBL29987054 0.67 THRB (0.35) —
SCHEMBL11302705 0.65 PLK1 (0.36) —
SCHEMBL29987275 0.65 SLC6A4 (0.42) —

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
CN-113278013-B 2, 6-disubstituted 1,2, 4-triazine-3, 5-diketone compound and preparation method and application thereof 昆药集团股份有限公司 2022-09-23 — — CN disclosed
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