SCHEMBL29231972

SCHEMBL29231972

CC(=O)OCCCCCCCCC(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.45
DGKA P23743 1/20 0.41
EPHX2 P34913 1/20 0.40
LMNA P02545 1/20 0.39
APOBEC3A P31941 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
PRSS1 P07477 1/20 0.37
PRSS2 P07478 1/20 0.37
PRSS3 P35030 1/20 0.37
NAAA Q02083 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
HDAC8 Q9BY41 1/20 0.36
CHRM5 P08912 2/20 0.35
CHRM1 P11229 2/20 0.35

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
SCHEMBL28434332 1.00 ALDH1A1 (0.45) ALDH1A1DGKAEPHX2LMNAAPOBEC3A
SCHEMBL12332051 0.92 ALDH1A1 (0.48) ALDH1A1DGKAEPHX2LMNAAPOBEC3A
SCHEMBL12259968 0.86 TSHR (0.40) ALDH1A1DGKAEPHX2LMNACA12
SCHEMBL7273803 0.84 DGKA (0.46) DGKAEPHX2CA12CA1CA2
SCHEMBL7361097 0.84 ALDH1A1 (0.41) ALDH1A1EPHX2LMNAHDAC1HDAC2
SCHEMBL14482719 0.84 EPHX2 (0.49) ALDH1A1DGKAEPHX2LMNAHDAC1
SCHEMBL3914424 0.84 EPHX2 (0.49) ALDH1A1DGKAEPHX2LMNAHDAC1
SCHEMBL20450540 0.84 EPHX2 (0.49) ALDH1A1DGKAEPHX2LMNAHDAC1
SCHEMBL14482131 0.84 EPHX2 (0.49) ALDH1A1DGKAEPHX2LMNAHDAC1
SCHEMBL2380206 0.84 EPHX2 (0.49) ALDH1A1DGKAEPHX2LMNAHDAC1

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-114615981-B KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2024-04-12 CN disclosed