SCHEMBL28344489

SCHEMBL28344489

COc1ccc2c(c1)OCCC21OC(=N)c2ccccc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.38
DRD1 P21728 1/20 0.38
DRD4 P21917 1/20 0.38
DRD5 P21918 1/20 0.38
DRD3 P35462 1/20 0.38
PDK2 Q15119 2/20 0.38
CYP19A1 P11511 3/20 0.38
SCN9A Q15858 4/20 0.37
GAA P10253 2/20 0.36
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
HPGD P15428 2/20 0.36
APP P05067 1/20 0.36
BACE1 P56817 1/20 0.36
NPC1 O15118 1/20 0.36
MAPT P10636 1/20 0.36
ALOX12 P18054 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL16755703 0.86 CYP3A4 (0.44) DRD2DRD1DRD4DRD5DRD3
SCHEMBL20468614 0.76 CYP19A1 (0.39) DRD2DRD1DRD4DRD5DRD3
SCHEMBL16772630 0.76 MAP3K14 (0.30)
SCHEMBL16775285 0.72 TP53 (0.42) CYP19A1SCN9AGAAKDM4EALDH1A1
SCHEMBL31372096 0.72 DRD2 (0.39) DRD2DRD1DRD4DRD5DRD3
SCHEMBL31371933 0.72 CA2 (0.40) DRD2DRD1DRD4DRD5DRD3
SCHEMBL9042535 0.72 SIGMAR1 (0.47) DRD2DRD1DRD4DRD5DRD3
SCHEMBL28347428 0.71 DRD2 (0.37) DRD2DRD1DRD4DRD5DRD3
SCHEMBL31371949 0.71 DRD2 (0.44) DRD2DRD1DRD4DRD5DRD3
SCHEMBL4641423 0.71 DRD2 (0.41) DRD2DRD1DRD4DRD5DRD3

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-110664816-A SECA inhibitors and methods of making and using the same 佐治亚州立大学研究基金会公司 2020-01-10 CN disclosed