SCHEMBL14749503

SCHEMBL14749503

C=C(CO)/C(C)=C(\C)OC

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
SCHEMBL14749212 0.77
SCHEMBL14749366 0.77
SCHEMBL12090817 0.69
SCHEMBL24129877 0.65
SCHEMBL9760822 0.65
SCHEMBL26127707 0.65 ALDH1A1 (0.50) ALDH1A1
SCHEMBL36299 0.65
SCHEMBL22028092 0.64
SCHEMBL1897831 0.64 ALDH1A1 (0.68) ALDH1A1
SCHEMBL2018843 0.64 ALDH1A1 (0.68) 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-2013029479-A1 MYCOPHENOLIC ACID DERIVATIVE AND PREPARATION METHOD AND USE THEREOF 中国科学院上海药物研究所 (CN) 2013-03-07 WO disclosed