SCHEMBL22660992

SCHEMBL22660992

C[C@H](N)C(=O)Oc1cocn1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.32

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
SCHEMBL27583496 0.76
SCHEMBL5655326 0.69 KDM4E (0.35)
SCHEMBL3718331 0.69 SMN1; SMN2 (0.43)
SCHEMBL359159 0.69 SMN1; SMN2 (0.43)
SCHEMBL29016737 0.69 NOS2 (0.35)
SCHEMBL23723952 0.68 TMPRSS15 (0.47)
Hydrochloric Acid SCHEMBL9641232 0.68 SMN1; SMN2 (0.42)
SCHEMBL11422312 0.67 NOS2 (0.36)
SCHEMBL5838870 0.67 GRIN2D (0.33)
SCHEMBL27533478 0.67 TRPA1 (0.40)

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-2020230780-A1 Ras INHIBITORY PEPTIDE 一丸ファルコス株式会社 2020-11-19 WO claimed