SCHEMBL29212352

SCHEMBL29212352

C#CCNc1ccc(P(C)(C)=O)cc1OCF

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ INSR P06213 2/20 0.33
▸ IGF1R P08069 2/20 0.33
▸ ALK Q9UM73 2/20 0.33

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
SCHEMBL30184488 1.00 INSR (0.33) INSRIGF1RALK
SCHEMBL25033173 0.87 — —
SCHEMBL30184621 0.87 — —
SCHEMBL30871276 0.85 INSR (0.41) INSRIGF1RALK
SCHEMBL25033063 0.85 INSR (0.41) INSRIGF1RALK
SCHEMBL25033451 0.83 SMN1; SMN2 (0.34) INSRIGF1RALK
SCHEMBL30184541 0.81 INSR (0.35) INSRIGF1RALK
SCHEMBL25033612 0.79 INSR (0.32) INSRIGF1RALK
SCHEMBL25030921 0.79 MAPT (0.31) —
SCHEMBL29212361 0.77 — —

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-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 — — CN disclosed
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