SCHEMBL28678669

SCHEMBL28678669

O=C(O)N1C[C@H]2CC(C(=O)N3N=CCC3c3cc(F)ccc3F)C[C@H]2C1

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 20/20 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
SCHEMBL28673502 1.00 RIPK1 (0.40) RIPK1
SCHEMBL30968268 0.91 RIPK1 (0.37) RIPK1
SCHEMBL24714794 0.89 RIPK1 (0.43) RIPK1
SCHEMBL29455152 0.85 NTRK1 (0.43) RIPK1
SCHEMBL22644557 0.85 NTRK1 (0.43) RIPK1
SCHEMBL22638909 0.85 RIPK1 (0.39) RIPK1
SCHEMBL22638985 0.83 RIPK1 (0.39) RIPK1
SCHEMBL22638855 0.83 RIPK1 (0.39) RIPK1
SCHEMBL28682494 0.82 RIPK1 (0.54) RIPK1
SCHEMBL28677208 0.82 RIPK1 (0.54) RIPK1

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-113767092-A Bis-heterocyclic carbonyl substituted dihydropyrazole compound, preparation method and medical application thereof 劲方医药科技(上海)有限公司 2021-12-07 CN disclosed