SCHEMBL22779712

SCHEMBL22779712

C=C(N1CCC(C(=O)N2N=CCC2c2ccccc2)CC1)C(F)(F)F

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 20/20 0.80

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
SCHEMBL18248273 0.89 RIPK1 (1.00) RIPK1
SCHEMBL28194240 0.87 RIPK1 (0.81) RIPK1
Trifluoroacetic Acid SCHEMBL20138343 0.87 RIPK1 (0.96) RIPK1
SCHEMBL25196155 0.85 RIPK1 (0.81) RIPK1
SCHEMBL18248342 0.85 RIPK1 (0.88) RIPK1
SCHEMBL18248239 0.82 RIPK1 (1.00) RIPK1
SCHEMBL18255204 0.82 RIPK1 (1.00) RIPK1
SCHEMBL18248297 0.82 RIPK1 (0.93) RIPK1
SCHEMBL18248349 0.82 RIPK1 (0.98) RIPK1
SCHEMBL20138358 0.82 RIPK1 (0.89) 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
EP-3298002-B1 HETEROCYCLIC AMIDES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2020-12-16 — — EP disclosed
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