SCHEMBL9834308

SCHEMBL9834308

O=C1[C]Sc2ccccc2NC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.39
KMT2A Q03164 6/20 0.39
ALDH1A1 P00352 4/20 0.39
GAA P10253 4/20 0.39
BRPF1 P55201 1/20 0.36
HSD17B10 Q99714 5/20 0.36
TSHR P16473 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALOX15 P16050 4/20 0.33
MAPT P10636 3/20 0.33
POLB P06746 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CYP1A2 P05177 1/20 0.33
BCHE P06276 1/20 0.33
CYP3A4 P08684 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
ALOX12 P18054 1/20 0.33
MAOA P21397 1/20 0.33
CNR1 P21554 1/20 0.33

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
SCHEMBL943141 0.71 GAA (0.46) MEN1KMT2AALDH1A1GAAHSD17B10
SCHEMBL8556056 0.71 GAA (0.46) MEN1KMT2AALDH1A1GAABRPF1
SCHEMBL155144 0.68 GAA (0.48) MEN1KMT2AALDH1A1GAASMN1; SMN2
SCHEMBL7427944 0.68 ALDH1A1 (0.48) MEN1KMT2AALDH1A1GAABRPF1
SCHEMBL9834304 0.68 GAA (0.40) MEN1KMT2AALDH1A1GAABRPF1
SCHEMBL2828423 0.67 GAA (0.52) MEN1KMT2AALDH1A1GAASMN1; SMN2
SCHEMBL8805855 0.64 BRPF1 (0.47) MEN1KMT2AGAABRPF1HSD17B10
SCHEMBL6630243 0.63 BRD4 (0.47) MEN1KMT2AALDH1A1GAAHSD17B10
SCHEMBL10648460 0.63 NOX1 (0.46) MEN1KMT2AALDH1A1GAASMN1; SMN2
SCHEMBL4510651 0.63 GAA (0.52) MEN1KMT2AALDH1A1GAAHSD17B10

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
EP-0450097-A1 BENZOHETEROCYCLIC COMPOUNDS. OTSUKA PHARMA CO LTD (JP) 1991-10-09 EP disclosed