SCHEMBL8557569

SCHEMBL8557569

COc1ccc(CCC(=O)NCCc2cc(O)c(OC)c(OC)c2)cc1

nearest known ligand 0.86

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.86
KMT2A Q03164 4/20 0.86
POLB P06746 2/20 0.61
ALDH1A1 P00352 3/20 0.57
MAPT P10636 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
LMNA P02545 1/20 0.54

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
SCHEMBL8556404 0.89 MEN1 (0.69) MEN1KMT2AALDH1A1MAPTSMN1; SMN2
SCHEMBL15095866 0.84 MEN1 (0.73) MEN1KMT2APOLBALDH1A1MAPT
SCHEMBL8559148 0.84 MEN1 (0.62) MEN1KMT2ASMN1; SMN2LMNA
SCHEMBL29227073 0.82 TUBB4A (0.78) MEN1KMT2A
SCHEMBL23318259 0.82 MEN1 (0.65) MEN1KMT2AALDH1A1
SCHEMBL8556958 0.82 MEN1 (0.58) MEN1KMT2AALDH1A1MAPTSMN1; SMN2
SCHEMBL8558637 0.81 LMNA (0.58) MEN1KMT2APOLBALDH1A1LMNA
SCHEMBL8558009 0.81 CA1 (0.69) MEN1KMT2APOLBLMNA
SCHEMBL8559166 0.80 LMNA (0.67) MEN1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL1915903 0.80 MEN1 (0.70) MEN1KMT2A

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-0617022-B1 6,7, dialkoxy-3,4-dihydroisoquinolin-8-ol, process for preparation thereof and process for preparation of 6,7-dialkoxy-1,2,3,4-tetrahydroisoquinolin-8-ol using the compound BANYU PHARMA CO LTD (JP) 1998-02-11 EP disclosed