SCHEMBL12636166

SCHEMBL12636166

COc1ccc(CN2C(=O)NC(=O)C2=O)cc1C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 8/20 0.52
MEN1 O00255 6/20 0.49
ALDH1A1 P00352 5/20 0.46
MAPT P10636 4/20 0.46
KDM4E B2RXH2 4/20 0.46
LMNA P02545 3/20 0.46
MRGPRX4 Q96LA9 1/20 0.45
HTT P42858 3/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
RECQL P46063 1/20 0.44
PTPN2 P17706 1/20 0.43
PTPN1 P18031 1/20 0.43
ACP1 P24666 1/20 0.43
USP2 O75604 1/20 0.42
POLB P06746 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 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
SCHEMBL12634546 0.89 HTT (0.46) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL12636523 0.86 KMT2A (0.52) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL12636475 0.84 KMT2A (0.56) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL10341825 0.84 KMT2A (0.57) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL12636499 0.82 KMT2A (0.51) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL12635902 0.81 PPARA (0.58) KMT2AMEN1ALDH1A1LMNAHTT
SCHEMBL12635899 0.81 PPARA (0.58) LMNAHTTSMN1; SMN2
SCHEMBL12635636 0.81 PPARA (0.53) KMT2AMEN1LMNAHTTPOLB
SCHEMBL12635575 0.80 GAA (0.51) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL12636169 0.80 KMT2A (0.53) KMT2AMEN1ALDH1A1MAPTKDM4E

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
WO-2011078370-A1 NOVEL PARABANIC ACID DERIVATIVE AND DRUG HAVING THE SAME AS ACTIVE INGREDIENT 杏林製薬株式会社 (JP) 2011-06-30 WO disclosed