SCHEMBL28092583

SCHEMBL28092583

COc1cccc(-c2ccc(O)cc2)c1OC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 5/20 0.54
GAA P10253 5/20 0.54
SI P14410 5/20 0.54
MGAM2 Q2M2H8 5/20 0.54
BACE1 P56817 1/20 0.54
ABL1 P00519 1/20 0.50
ABCB1 P08183 1/20 0.50
BCR P11274 1/20 0.50
NAAA Q02083 1/20 0.48
CD74 P04233 1/20 0.47
MIF P14174 1/20 0.47
PDE4A P27815 2/20 0.46
PDE4B Q07343 2/20 0.46
PDE4C Q08493 2/20 0.46
PDE4D Q08499 2/20 0.46
ADORA3 P0DMS8 1/20 0.46
ADORA2A P29274 1/20 0.46
ADORA2B P29275 1/20 0.46
TP53 P04637 2/20 0.46
MAPT P10636 2/20 0.46

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
SCHEMBL16581441 0.88 ABL1 (0.56) MGAMGAASIMGAM2BACE1
SCHEMBL10595717 0.83 STIM1 (0.47) MGAMGAASIMGAM2BACE1
Methyl Alcohol SCHEMBL28815313 0.83 FFAR4 (0.48) MGAMGAASIMGAM2BACE1
SCHEMBL1044693 0.83 NFE2L2 (0.51) MGAMGAASIMGAM2NAAA
SCHEMBL8124287 0.83 STIM1 (0.47) MGAMGAASIMGAM2BACE1
SCHEMBL18593394 0.82 ABL1 (0.59) MGAMGAASIMGAM2BACE1
SCHEMBL29788121 0.82 NFE2L2 (0.49) MGAMGAASIMGAM2BACE1
SCHEMBL357250 0.82 NFE2L2 (0.49) MGAMGAASIMGAM2BACE1
SCHEMBL29810161 0.82 ABL1 (0.59) MGAMGAASIMGAM2BACE1
SCHEMBL1772629 0.81 SMN1; SMN2 (0.48) MGAMGAASIMGAM2BACE1

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-106019830-A Resist composition and method for producing resist pattern 住友化学株式会社 2016-10-12 CN disclosed