SCHEMBL29549481

SCHEMBL29549481

O=C(O)c1ccc(F)cc1N1C(=O)c2ccccc2C1=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN2A Q99250 2/20 0.54
PIM3 Q86V86 1/20 0.54
HIPK4 Q8NE63 1/20 0.54
APEX1 P27695 1/20 0.54
ALDH1A1 P00352 5/20 0.47
GAA P10253 2/20 0.46
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
POLB P06746 4/20 0.44
RECQL P46063 2/20 0.44
CASP6 P55212 2/20 0.44
KDM4E B2RXH2 2/20 0.44
APOBEC3A P31941 1/20 0.44
APOBEC3G Q9HC16 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL30268547 0.87 ALDH1A1 (0.54) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL30268562 0.81 ALDH1A1 (0.48) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL7820971 0.81 DNMT3A (0.55) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL29549970 0.81 SCN2A (0.54) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL30268504 0.80 ALDH1A1 (0.47) SCN2APIM3HIPK4APEX1ALDH1A1
N-Phthaloylanthranilic Acid SCHEMBL481284 0.80 APEX1 (0.71) SCN2APIM3HIPK4APEX1ALDH1A1
N-Phthaloylanthranilic Acid SCHEMBL29549628 0.80 APEX1 (0.71) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL30268430 0.78 ALDH1A1 (0.45) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL30267983 0.78 ALDH1A1 (0.48) SCN2APIM3HIPK4APEX1ALDH1A1
SCHEMBL17104364 0.78 SMN1; SMN2 (0.47) GAAPOLBCASP6L3MBTL1HSD17B10

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-110452152-B 1, 3-dioxo isoindoline benzamide compound and application thereof 中国医学科学院药物研究所 2022-05-20 CN disclosed