SCHEMBL11575827

SCHEMBL11575827

C=CC(C)(O)C(CO)C(=C)C

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 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
SCHEMBL10614894 0.80
SCHEMBL11477605 0.78 MEN1 (0.30) ALOX15
SCHEMBL11005598 0.78 ALOX15 (0.41) ALOX15
SCHEMBL11467365 0.78 MEN1 (0.41) ALOX15
SCHEMBL16637322 0.77
SCHEMBL11467514 0.76 TSHR (0.33) ALOX15
SCHEMBL11848702 0.75 ALOX15 (0.32) ALOX15
SCHEMBL11848711 0.75 ALOX15 (0.32) ALOX15
SCHEMBL11526414 0.74
SCHEMBL11468847 0.74 ALOX15 (0.34) ALOX15

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-53124214-A None JP disclosed
JP-S53124214-A PREPARATION OF 3-METHYL-2-OCTEN-7-ON-1-OL KURARAY CO LTD 1978-10-30 JP disclosed