SCHEMBL25880435

SCHEMBL25880435

Cc1nc(=O)c(C(=O)N[C@H]2COc3ccc(C#Cc4cccnc4)cc3N(C)C2=O)cn1-c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 20/20 0.60

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
SCHEMBL25879119 0.89 RIPK1 (0.61) RIPK1
SCHEMBL25878876 0.89 RIPK1 (0.61) RIPK1
SCHEMBL25879048 0.88 RIPK1 (0.62) RIPK1
SCHEMBL25880461 0.88 RIPK1 (0.60) RIPK1
SCHEMBL25880424 0.87 RIPK1 (0.60) RIPK1
SCHEMBL25878971 0.87 RIPK1 (0.60) RIPK1
SCHEMBL25879049 0.85 RIPK1 (0.63) RIPK1
SCHEMBL25880439 0.84 RIPK1 (0.55) RIPK1
SCHEMBL24075984 0.81 RIPK1 (0.64) RIPK1
SCHEMBL25878968 0.81 RIPK1 (0.68) 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
WO-2023138317-A1 COMPOUND HAVING RIPK1 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海药物研究所 2023-07-27 — — WO disclosed
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