SCHEMBL29260385

SCHEMBL29260385

CS(=O)(=O)CC1CC(O)C1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
INPP5A Q14642 1/20 0.30

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
SCHEMBL16686106 0.78 EPHX2 (0.40)
SCHEMBL12453249 0.77
SCHEMBL2288578 0.75
SCHEMBL12817701 0.75
SCHEMBL12820162 0.75
SCHEMBL18665528 0.75
SCHEMBL16685859 0.75
SCHEMBL3946901 0.73 MGAM (0.33)
SCHEMBL20691194 0.73 MGAM (0.33)
SCHEMBL5868423 0.73 MGAM (0.33)

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-117940438-A Heterocyclic compounds as MAP4K1 inhibitors 缆图药品公司 2024-04-26 CN disclosed