SCHEMBL28290413

SCHEMBL28290413

CC(O[SH](=O)=O)c1cc([N+](=O)[O-])ccc1C(=O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.48
LMNA P02545 3/20 0.48
GAA P10253 2/20 0.48
MAPT P10636 6/20 0.48
HTT P42858 3/20 0.48
POLB P06746 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
CES2 O00748 2/20 0.45
MAPK1 P28482 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
KDM4E B2RXH2 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
CYP19A1 P11511 1/20 0.43
MAPK14 Q16539 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CES1 P23141 1/20 0.40
CRHBP P24387 1/20 0.40
CRHR2 Q13324 1/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL11107197 0.83 CES2 (0.52) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL28904670 0.77 CES2 (0.51) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL28290498 0.77 MAPT (0.47) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL27432755 0.76 LMNA (0.50) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL11010668 0.75 LMNA (0.60) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL5313439 0.75 MAPT (0.60) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL27741625 0.75 MAPT (0.55) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL27604697 0.74 CES2 (0.54) ALDH1A1LMNAGAAMAPTHTT
SCHEMBL28290537 0.74 ALDH1A1 (0.46) ALDH1A1LMNAGAAHTTPOLB
Methylamine SCHEMBL28159482 0.74 ALDH1A1 (0.65) ALDH1A1LMNAGAAMAPTHTT

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-109562111-A CK2 inhibitor, its composition and method 北极星药业股份有限公司 2019-04-02 CN disclosed