SCHEMBL28229359

SCHEMBL28229359

CCn1cc(C(=O)C=O)c2ccccc21

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.64
ALDH1A1 P00352 3/20 0.58
LMNA P02545 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
KMT2A Q03164 3/20 0.51
L3MBTL1 Q9Y468 2/20 0.50
BRCA1 P38398 1/20 0.49
POLB P06746 1/20 0.48
CNR2 P34972 5/20 0.48
CNR1 P21554 3/20 0.48
CREBBP Q92793 1/20 0.48
KDM4E B2RXH2 2/20 0.47
GAA P10253 1/20 0.47

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
SCHEMBL25245909 0.86 NR4A2 (0.67) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL27859181 0.84 NR4A2 (0.52) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL14159256 0.83 NR4A2 (0.71) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL27707844 0.83 CNR2 (0.65) CNR2CNR1
SCHEMBL13564517 0.82 NR4A2 (0.69) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL30373303 0.82 NR4A2 (0.69) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL2429622 0.82 NR4A2 (0.69) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL28215959 0.82 L3MBTL1 (0.66) ALDH1A1LMNASMN1; SMN2KMT2AL3MBTL1
Dimethylamine SCHEMBL7778089 0.81 NR4A2 (0.68) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL30117222 0.81 LMNA (0.74) NR4A2ALDH1A1LMNASMN1; SMN2KMT2A

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-108467391-A 3-(1,3- benzodiazole -2- difluoromethyls)3-hydroxyindole quinoline ketone compounds and preparation method thereof 上海大学 2018-08-31 CN disclosed