SCHEMBL23158684

SCHEMBL23158684

CCCC(=N)C(C)(CCC)CCC

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL8920214 0.75
SCHEMBL14510067 0.69 SPHK2 (0.33)
SCHEMBL20032899 0.67
SCHEMBL27371489 0.67 SPHK2 (0.31)
SCHEMBL20939941 0.65
SCHEMBL27756431 0.65 HDAC3 (0.42) ALDH1A1
SCHEMBL15015796 0.63 ELANE (0.31) ALDH1A1
SCHEMBL18600088 0.61
SCHEMBL13954111 0.61 GAA (0.39) ALDH1A1
SCHEMBL20489985 0.61 ALDH1A1 (0.38) ALDH1A1

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-2021060351-A1 NSAID-BONDED ALGINIC ACID DERIVATIVE 持田製薬株式会社 2021-04-01 WO disclosed