SCHEMBL24619815

SCHEMBL24619815

C=C1CCCC(CCCNC(C)=O)C1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ HIF1A Q16665 1/20 0.39
▸ SIGMAR1 Q99720 1/20 0.39
▸ ACACB O00763 3/20 0.38
▸ ACACA Q13085 3/20 0.38
▸ MTNR1A P48039 3/20 0.36
▸ MTNR1B P49286 3/20 0.36
▸ PAOX Q6QHF9 3/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ ADRA1A P35348 1/20 0.33
▸ NAMPT P43490 1/20 0.33
▸ NQO2 P16083 1/20 0.33
▸ DRD3 P35462 1/20 0.33

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
SCHEMBL8395918 0.79 KDM4E (0.52) KDM4EMAPK1HIF1ASIGMAR1ACACB
SCHEMBL8392313 0.79 KDM4E (0.52) KDM4EMAPK1HIF1ASIGMAR1ACACB
SCHEMBL8392406 0.77 KDM4E (0.50) KDM4EMAPK1HIF1ASIGMAR1ACACB
SCHEMBL8392716 0.77 KDM4E (0.50) KDM4EMAPK1HIF1ASIGMAR1ACACB
SCHEMBL24289082 0.75 — —
SCHEMBL8392280 0.75 KDM4E (0.56) KDM4EMAPK1HIF1ASIGMAR1ACACB
SCHEMBL9998117 0.73 KDM4E (0.45) KDM4EMAPK1HIF1ASIGMAR1ACACB
SCHEMBL19731592 0.73 SIGMAR1 (0.56) KDM4EMAPK1HIF1ASIGMAR1PAOX
SCHEMBL24115530 0.71 SIGMAR1 (0.59) KDM4EMAPK1HIF1ASIGMAR1PAOX
SCHEMBL23471410 0.70 KDM4E (0.60) KDM4EMAPK1HIF1ASIGMAR1ACACB

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-2022149618-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP 中外製薬株式会社 2022-07-14 — — WO disclosed
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