SCHEMBL7401423

SCHEMBL7401423

CNCCCC(O)C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
GAA P10253 1/20 0.44
KISS1R Q969F8 1/20 0.42
TDP1 Q9NUW8 2/20 0.35
CA1 P00915 4/20 0.33
CA2 P00918 4/20 0.33
CA12 O43570 2/20 0.33
CA9 Q16790 2/20 0.33
CTSK P43235 3/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
CYP2D6 P10635 1/20 0.31
CA7 P43166 1/20 0.31
HTR2A P28223 1/20 0.31
HRH1 P35367 1/20 0.31
NOS1 P29475 2/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HTT P42858 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
SCHEMBL21122117 0.89 MEN1 (0.39) MEN1KMT2AGAAKISS1RTDP1
SCHEMBL9242626 0.83 GPR84 (0.42) MEN1KMT2AGAATDP1CA1
SCHEMBL27272394 0.82 KISS1R (0.46) MEN1KMT2AGAAKISS1RTDP1
SCHEMBL12234274 0.81 MEN1 (0.42) MEN1KMT2AGAAKISS1RTDP1
SCHEMBL4741502 0.79 TDP1 (0.42) MEN1KMT2AGAATDP1CTSK
SCHEMBL4741507 0.79 TDP1 (0.42) MEN1KMT2AGAATDP1CTSK
SCHEMBL5949606 0.79 CA2 (0.46) CA1CA2CTSKCTSS
SCHEMBL19611472 0.78 MEN1 (0.59) MEN1KMT2AGAATDP1CA1
SCHEMBL19611471 0.78 MEN1 (0.59) MEN1KMT2AGAATDP1CA1
SCHEMBL23151999 0.78 TDP1 (0.44) MEN1KMT2AGAATDP1NOS1

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-1996005185-A1 NOVEL ALKYLAMINO DERIVATIVES AS SIGMA 2 SELECTIVE LIGANDS MITSUBISHI CHEMICAL CORPORATION (JP) 1996-02-22 WO disclosed