SCHEMBL28782012

SCHEMBL28782012

COC(=O)c1cnc(-c2cccc3cccc(Cl)c23)c(F)c1N(C(N)=O)C(=O)C(Cl)(Cl)Cl

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KRAS P01116 20/20 0.38

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
SCHEMBL23043368 0.80 NR4A2 (0.40) KRAS
SCHEMBL29680567 0.80 NR4A2 (0.40) KRAS
SCHEMBL29921963 0.76 NPC1 (0.37) KRAS
SCHEMBL23043008 0.76 NPC1 (0.37) KRAS
SCHEMBL29418898 0.69 NPC1 (0.47) KRAS
SCHEMBL23043082 0.69 NPC1 (0.47) KRAS
SCHEMBL25310033 0.69 SOS1 (0.36)
SCHEMBL26965094 0.69 HAVCR2 (0.49) KRAS
SCHEMBL23950893 0.68 NR4A2 (0.44)
SCHEMBL30240629 0.68 NR4A2 (0.44)

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-114615981-A KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2022-06-10 CN disclosed