SCHEMBL28524151

SCHEMBL28524151

COC(=O)C1(C(=O)OC)C=CC1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.35
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP3A4 P08684 1/20 0.33
MAPK1 P28482 1/20 0.32
LMNA P02545 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL28231867 0.82 MAPK1 (0.32) NPSR1MEN1KMT2ACYP3A4MAPK1
SCHEMBL9012962 0.79 NPSR1 (0.36) NPSR1MEN1KMT2ACYP3A4LMNA
SCHEMBL7667936 0.79 NPSR1 (0.43) NPSR1MEN1KMT2ACYP3A4LMNA
SCHEMBL27641438 0.78 MEN1 (0.35) MEN1KMT2A
SCHEMBL9468144 0.76 NPSR1 (0.42) NPSR1MEN1KMT2ACYP3A4LMNA
SCHEMBL28313838 0.74 NPSR1 (0.33) NPSR1MEN1KMT2ACYP3A4LMNA
SCHEMBL15556924 0.73 ALDH1A1 (0.37) NPSR1MEN1KMT2ACYP3A4LMNA
SCHEMBL418071 0.72 NPSR1 (0.39) NPSR1MEN1KMT2ACYP3A4
SCHEMBL7090808 0.72 NPSR1 (0.37) NPSR1MEN1KMT2ACYP3A4LMNA
SCHEMBL21803044 0.72 MEN1 (0.38) NPSR1MEN1KMT2ACYP3A4MAPK1

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-108658762-B Synthesis method of alicyclic o-diester 浙江凯普化工有限公司 2021-03-02 CN disclosed