SCHEMBL28014660

SCHEMBL28014660

C=C(C)CCOC(=O)C(C)C(=O)OC

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.42
POLB P06746 1/20 0.37
APEX1 P27695 1/20 0.37
CTDSP1 Q9GZU7 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
TSHR P16473 2/20 0.34
BTN3A1 O00481 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
ALDH1A1 P00352 2/20 0.32
ITGA4 P13612 1/20 0.32
ITGB7 P26010 1/20 0.32
CA14 Q9ULX7 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
SCHEMBL27795691 0.84 ALDH1A1 (0.36) TDP1TSHRSMN1; SMN2ALDH1A1CA14
SCHEMBL2608293 0.79 EPHX1 (0.43) EPHX1POLBAPEX1CTDSP1TDP1
SCHEMBL3024788 0.78 EPHX1 (0.42) EPHX1POLBAPEX1CTDSP1TDP1
SCHEMBL19669711 0.76 CA14 (0.34) TSHRSMN1; SMN2ALDH1A1CA14
SCHEMBL16368799 0.75 KMT2A (0.41) TSHRSMN1; SMN2ALDH1A1CA14
SCHEMBL27437489 0.75 CA1 (0.41) TDP1TSHRSMN1; SMN2ALDH1A1CA14
SCHEMBL27697592 0.75 TSHR (0.39) TDP1TSHRSMN1; SMN2ALDH1A1CA14
SCHEMBL9065136 0.74 SMN1; SMN2 (0.37) TSHRSMN1; SMN2ALDH1A1CA14
SCHEMBL9065600 0.74 SMN1; SMN2 (0.37) TSHRSMN1; SMN2CA14
SCHEMBL275280 0.73 SMN1; SMN2 (0.52) TSHRSMN1; SMN2ALDH1A1CA14

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-102652123-B Preparation method of 5-methyl-5-hexenoic acid alkyl ester KURARAY CO 2015-05-13 CN disclosed