SCHEMBL28895368

SCHEMBL28895368

O=C(O)CC(CCC1CC=CCC1)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 3/20 0.42
KDM4E B2RXH2 9/20 0.39
ALDH1A1 P00352 6/20 0.39
TDP1 Q9NUW8 3/20 0.39
GAA P10253 2/20 0.36
CPA1 P15085 2/20 0.33
POLB P06746 2/20 0.33
MEN1 O00255 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 1/20 0.33
CPB1 P15086 1/20 0.33
CPA3 P15088 1/20 0.33
CPB2 Q96IY4 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
PKM P14618 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 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
SCHEMBL28895447 0.84 KDM4E (0.40) FOLH1KDM4EALDH1A1TDP1GAA
SCHEMBL27534064 0.75 FOLH1 (0.48) FOLH1ALDH1A1SMN1; SMN2
SCHEMBL9183918 0.74 KDM4E (0.41) KDM4EALDH1A1TDP1GAAPOLB
SCHEMBL14241319 0.72 KDM4E (0.35) KDM4EALDH1A1TDP1GAAPOLB
SCHEMBL9182805 0.71 KDM4E (0.39) KDM4EALDH1A1TDP1GAAPOLB
SCHEMBL22587458 0.70 KDM4E (0.43) KDM4EALDH1A1TDP1GAAPOLB
SCHEMBL92858 0.70 KDM4E (0.43) KDM4EALDH1A1TDP1GAAPOLB
SCHEMBL27953679 0.69 KDM5A (0.44) KDM4EALDH1A1TDP1POLBMEN1
SCHEMBL17580303 0.69 ALDH1A1 (0.39) KDM4EALDH1A1TDP1GAAPOLB
SCHEMBL1524749 0.69 KDM4E (0.39) KDM4EALDH1A1TDP1GAAPOLB

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-112661882-B Application of cyclohexene-1,2-dicarboxylic acid ester compound 中国石油化工股份有限公司 2022-10-21 CN disclosed