SCHEMBL28818833

SCHEMBL28818833

CC(=O)C1(O)CC(O)CC(C)(C)C1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 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
Acetic Acid SCHEMBL11140104 0.76 ESR1 (0.35) APLNR
SCHEMBL887697 0.74 APLNR (0.33) APLNR
SCHEMBL2352644 0.70
SCHEMBL11890797 0.69 APLNR (0.32) APLNR
SCHEMBL15706648 0.69 APLNR (0.32) APLNR
SCHEMBL13446664 0.69 APLNR (0.32) APLNR
SCHEMBL2404479 0.68
SCHEMBL3455867 0.67 PKM (0.35) APLNR
SCHEMBL24355566 0.66
SCHEMBL24355564 0.66

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-104592230-A 2-(granatane3-amino)-4-tetrahydronaphthalene indazole-substituted benzamide compound and application thereof GUANGZHOU JINAN BIOMEDICINE RES & DEV CT CO LTD 2015-05-06 CN disclosed